N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-chloro-2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-chloro-2-methoxy-5-methyl-phenyl)acetamide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O3/c1-12-8-15(16(25-2)9-14(12)19)22-17(23)11-21-18(24)20-10-13-6-4-3-5-7-13/h3-9H,10-11H2,1-2H3,(H,22,23)(H2,20,21,24)