2-[ethyl-(phenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[ethyl-(phenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[benzyl(ethyl)amino]acetamide CAS Name: 2-[ethyl-(phenylmethyl)amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[benzyl(ethyl)amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[benzyl(ethyl)amino]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCN(CC1=CC=CC=C1)CC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2/c1-2-22(14-17-11-7-4-8-12-17)15-18(23)21-19(24)20-13-16-9-5-3-6-10-16/h3-12H,2,13-15H2,1H3,(H2,20,21,23,24)