N-aminocarbonyl-2-[(phenylmethyl)amino]propanamide

Systemtic Name: N-aminocarbonyl-2-[(phenylmethyl)amino]propanamide Openeye Name: 2-(benzylamino)-N-carbamoyl-propanamide CAS Name: N-carbamoyl-2-[(phenylmethyl)amino]propanamide IUPAC Name: 2-(benzylamino)-N-carbamoylpropanamide Traditional Name: 2-(benzylamino)-N-carbamoyl-propionamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-8(10(15)14-11(12)16)13-7-9-5-3-2-4-6-9/h2-6,8,13H,7H2,1H3,(H3,12,14,15,16)