N-[4-(diphenylmethyl)-2-methyl-phenyl]ethanamide

Systemtic Name: N-[4-(diphenylmethyl)-2-methyl-phenyl]ethanamide Openeye Name: N-(4-benzhydryl-2-methyl-phenyl)acetamide CAS Name: N-[4-(diphenylmethyl)-2-methylphenyl]acetamide IUPAC Name: N-(4-benzhydryl-2-methylphenyl)acetamide Traditional Name: N-(4-benzhydryl-2-methyl-phenyl)acetamide Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21NO/c1-16-15-20(13-14-21(16)23-17(2)24)22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,22H,1-2H3,(H,23,24)