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4-[3-[di(propan-2-yl)carbamoyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-N,N-di(propan-2-yl)naphthalene-2-carboxamide

4-[3-[di(propan-2-yl)carbamoyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-N,N-di(propan-2-yl)naphthalene-2-carboxamide

Systemtic Name:4-[3-[di(propan-2-yl)carbamoyl]-2-oxidanyl-naphthalen-1-yl]-3-oxidanyl-N,N-di(propan-2-yl)naphthalene-2-carboxamide
Openeye Name:4-[3-(diisopropylcarbamoyl)-2-hydroxy-1-naphthyl]-3-hydroxy-N,N-diisopropyl-naphthalene-2-carboxamide
CAS Name:4-[3-[[di(propan-2-yl)amino]-oxomethyl]-2-hydroxy-1-naphthalenyl]-3-hydroxy-N,N-di(propan-2-yl)-2-naphthalenecarboxamide
IUPAC Name:4-[3-[di(propan-2-yl)carbamoyl]-2-hydroxynaphthalen-1-yl]-3-hydroxy-N,N-di(propan-2-yl)naphthalene-2-carboxamide
Traditional Name:4-[3-(diisopropylcarbamoyl)-2-hydroxy-1-naphthyl]-3-hydroxy-N,N-diisopropyl-2-naphthamide
Formula: C34H40N2O4
MolecularWeight: 540.6924
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)N(C(C)C)C(C)C)O


Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)C(=O)N(C(C)C)C(C)C)O


InChI

InChI=1S/C34H40N2O4/c1-19(2)35(20(3)4)33(39)27-17-23-13-9-11-15-25(23)29(31(27)37)30-26-16-12-10-14-24(26)18-28(32(30)38)34(40)36(21(5)6)22(7)8/h9-22,37-38H,1-8H3


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