2-[(4-chlorophenyl)methylamino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(methylcarbamoyl)propanamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(methylcarbamoyl)propionamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O2/c1-8(11(17)16-12(18)14-2)15-7-9-3-5-10(13)6-4-9/h3-6,8,15H,7H2,1-2H3,(H2,14,16,17,18)