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

Systemtic Name: 2-[(4-chlorophenyl)methylamino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[(4-chlorophenyl)methylamino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[(4-chlorophenyl)methylamino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[(4-chlorophenyl)methylamino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[(4-chlorobenzyl)amino]-N-(ethylcarbamoyl)propionamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-3-15-13(19)17-12(18)9(2)16-8-10-4-6-11(14)7-5-10/h4-7,9,16H,3,8H2,1-2H3,(H2,15,17,18,19)