2-[(diphenylmethyl)-methyl-amino]-N-(phenylcarbamoyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)-methyl-amino]-N-(phenylcarbamoyl)ethanamide Openeye Name: 2-[benzhydryl(methyl)amino]-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-2-[(diphenylmethyl)-methylamino]acetamide IUPAC Name: 2-[benzhydryl(methyl)amino]-N-(phenylcarbamoyl)acetamide Traditional Name: 2-[benzhydryl(methyl)amino]-N-(phenylcarbamoyl)acetamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC(=O)NC1=CC=CC=C1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H23N3O2/c1-26(17-21(27)25-23(28)24-20-15-9-4-10-16-20)22(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-16,22H,17H2,1H3,(H2,24,25,27,28)