N-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-3-(3-oxidanylpropyl)phenyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2-oxidanyl-3-phenoxy-propyl)-(phenylmethyl)amino]-3-(3-oxidanylpropyl)phenyl]naphthalene-1-carboxamide Openeye Name: N-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-(3-hydroxypropyl)phenyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)-(phenylmethyl)amino]-3-(3-hydroxypropyl)phenyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[benzyl-(2-hydroxy-3-phenoxypropyl)amino]-3-(3-hydroxypropyl)phenyl]naphthalene-1-carboxamide Traditional Name: N-[2-[benzyl-(2-hydroxy-3-phenoxy-propyl)amino]-3-(3-hydroxypropyl)phenyl]-1-naphthamide Formula: C36H36N2O4 MolecularWeight: 560.68204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3=C(C=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54)CCCO

Isomeric SMILES

C1=CC=C(C=C1)CN(CC(COC2=CC=CC=C2)O)C3=C(C=CC=C3NC(=O)C4=CC=CC5=CC=CC=C54)CCCO

InChI

InChI=1S/C36H36N2O4/c39-23-11-17-29-16-10-22-34(37-36(41)33-21-9-15-28-14-7-8-20-32(28)33)35(29)38(24-27-12-3-1-4-13-27)25-30(40)26-42-31-18-5-2-6-19-31/h1-10,12-16,18-22,30,39-40H,11,17,23-26H2,(H,37,41)