N-[(diphenylmethyl)carbamoyl]ethanamide

Systemtic Name: N-[(diphenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzhydrylcarbamoyl)acetamide CAS Name: N-[[(diphenylmethyl)amino]-oxomethyl]acetamide IUPAC Name: N-(benzhydrylcarbamoyl)acetamide Traditional Name: N-(benzhydrylcarbamoyl)acetamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-12(19)17-16(20)18-15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3,(H2,17,18,19,20)