2-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]ethanamide

Systemtic Name: 2-(phenylcarbamoylamino)-N-[2-(phenylmethyl)phenyl]ethanamide Openeye Name: N-(2-benzylphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[2-(phenylmethyl)phenyl]acetamide IUPAC Name: N-(2-benzylphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-(2-benzylphenyl)-2-(phenylcarbamoylamino)acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H21N3O2/c26-21(16-23-22(27)24-19-12-5-2-6-13-19)25-20-14-8-7-11-18(20)15-17-9-3-1-4-10-17/h1-14H,15-16H2,(H,25,26)(H2,23,24,27)