N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide

Systemtic Name: N-[(4-methylphenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-3-phenyl-propanamide CAS Name: N-[(2-hydroxy-1-naphthalenyl)-(4-methylphenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(2-hydroxynaphthalen-1-yl)-(4-methylphenyl)methyl]-3-phenylpropanamide Traditional Name: N-[(2-hydroxy-1-naphthyl)-(p-tolyl)methyl]-3-phenyl-propionamide Formula: C27H25NO2 MolecularWeight: 395.4929

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=C(C=CC3=CC=CC=C32)O)NC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO2/c1-19-11-14-22(15-12-19)27(28-25(30)18-13-20-7-3-2-4-8-20)26-23-10-6-5-9-21(23)16-17-24(26)29/h2-12,14-17,27,29H,13,18H2,1H3,(H,28,30)