2-(4-methyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide

Systemtic Name: 2-(4-methyl-2-oxidanyl-pent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Openeye Name: 2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-naphthalene-1-carboxamide CAS Name: 2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)-1-naphthalenecarboxamide IUPAC Name: 2-(2-hydroxy-4-methylpent-3-enyl)-N,N-di(propan-2-yl)naphthalene-1-carboxamide Traditional Name: 2-(2-hydroxy-4-methyl-pent-3-enyl)-N,N-diisopropyl-1-naphthamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)CC(C=C(C)C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C=CC2=CC=CC=C21)CC(C=C(C)C)O

InChI

InChI=1S/C23H31NO2/c1-15(2)13-20(25)14-19-12-11-18-9-7-8-10-21(18)22(19)23(26)24(16(3)4)17(5)6/h7-13,16-17,20,25H,14H2,1-6H3