N-[1-(3,4-dimethylphenyl)ethyl]-4-phenyl-benzamide

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-phenyl-benzamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-phenyl-benzamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-phenylbenzamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-phenylbenzamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-4-phenyl-benzamide Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/c1-16-9-10-22(15-17(16)2)18(3)24-23(25)21-13-11-20(12-14-21)19-7-5-4-6-8-19/h4-15,18H,1-3H3,(H,24,25)