N-(3-chloranyl-4-methoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C17H18ClN3O3 MolecularWeight: 347.79612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC(=O)NCC2=CC=CC=C2)Cl

InChI

InChI=1S/C17H18ClN3O3/c1-24-15-8-7-13(9-14(15)18)21-16(22)11-20-17(23)19-10-12-5-3-2-4-6-12/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)