2-[methyl-(phenylmethyl)amino]-N-[(phenylmethyl)carbamoyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)N(C)CC2=CC=CC=C2

InChI

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