2-[(diphenylmethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(diphenylmethyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(benzhydrylamino)acetamide CAS Name: 2-[(diphenylmethyl)amino]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(benzhydrylamino)acetamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CNC(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H21N3O2/c1-2-13-20-19(24)22-17(23)14-21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,18,21H,1,13-14H2,(H2,20,22,23,24)