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

Systemtic Name: N-[(4-chlorophenyl)-(2-oxidanylnaphthalen-1-yl)methyl]-3-phenyl-propanamide Openeye Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-phenyl-propanamide CAS Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthalenyl)methyl]-3-phenylpropanamide IUPAC Name: N-[(4-chlorophenyl)-(2-hydroxynaphthalen-1-yl)methyl]-3-phenylpropanamide Traditional Name: N-[(4-chlorophenyl)-(2-hydroxy-1-naphthyl)methyl]-3-phenyl-propionamide Formula: C26H22ClNO2 MolecularWeight: 415.91138

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO2/c27-21-14-11-20(12-15-21)26(28-24(30)17-10-18-6-2-1-3-7-18)25-22-9-5-4-8-19(22)13-16-23(25)29/h1-9,11-16,26,29H,10,17H2,(H,28,30)