2-(2-acetamidoethanoylamino)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-acetamidoethanoylamino)-N-(phenylmethyl)propanamide Openeye Name: 2-[(2-acetamidoacetyl)amino]-N-benzyl-propanamide CAS Name: 2-[(2-acetamido-1-oxoethyl)amino]-N-(phenylmethyl)propanamide IUPAC Name: 2-[(2-acetamidoacetyl)amino]-N-benzylpropanamide Traditional Name: 2-[(2-acetamidoacetyl)amino]-N-benzyl-propionamide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC(=O)CNC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC(=O)CNC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-10(17-13(19)9-15-11(2)18)14(20)16-8-12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3,(H,15,18)(H,16,20)(H,17,19)