N-(2,6-dimethylphenyl)-2-[(diphenylmethyl)-(phenylcarbamoyl)amino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[(diphenylmethyl)-(phenylcarbamoyl)amino]ethanamide Openeye Name: 2-[benzhydryl(phenylcarbamoyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[anilino(oxo)methyl]-(diphenylmethyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[benzhydryl(phenylcarbamoyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[benzhydryl(phenylcarbamoyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C30H29N3O2 MolecularWeight: 463.57016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C30H29N3O2/c1-22-13-12-14-23(2)28(22)32-27(34)21-33(30(35)31-26-19-10-5-11-20-26)29(24-15-6-3-7-16-24)25-17-8-4-9-18-25/h3-20,29H,21H2,1-2H3,(H,31,35)(H,32,34)