N-[(2-chlorophenyl)methyl]-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(3,4-dimethyl-2-oxidanyl-phenyl)-3-phenyl-propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(2-hydroxy-3,4-dimethylphenyl)-3-phenylpropanamide Traditional Name: N-(2-chlorobenzyl)-3-(2-hydroxy-3,4-dimethyl-phenyl)-3-phenyl-propionamide Formula: C24H24ClNO2 MolecularWeight: 393.90586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3)O)C

Isomeric SMILES

CC1=C(C(=C(C=C1)C(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC=C3)O)C

InChI

InChI=1S/C24H24ClNO2/c1-16-12-13-20(24(28)17(16)2)21(18-8-4-3-5-9-18)14-23(27)26-15-19-10-6-7-11-22(19)25/h3-13,21,28H,14-15H2,1-2H3,(H,26,27)