2-[4-(2-methylpropyl)phenyl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]propanamide

Systemtic Name: 2-[4-(2-methylpropyl)phenyl]-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-isobutylphenyl)propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-[4-(2-methylpropyl)phenyl]propanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]-2-[4-(2-methylpropyl)phenyl]propanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]-2-(4-isobutylphenyl)propionamide Formula: C30H31NO2 MolecularWeight: 437.57264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C30H31NO2/c1-20(2)19-22-13-15-23(16-14-22)21(3)30(33)31-29(25-10-5-4-6-11-25)28-26-12-8-7-9-24(26)17-18-27(28)32/h4-18,20-21,29,32H,19H2,1-3H3,(H,31,33)