N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(4-chloro-2,5-dimethoxyphenyl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(4-chloro-2,5-dimethoxy-phenyl)acetamide Formula: C18H20ClN3O4 MolecularWeight: 377.8221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CNC(=O)NCC2=CC=CC=C2)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CNC(=O)NCC2=CC=CC=C2)OC)Cl

InChI

InChI=1S/C18H20ClN3O4/c1-25-15-9-14(16(26-2)8-13(15)19)22-17(23)11-21-18(24)20-10-12-6-4-3-5-7-12/h3-9H,10-11H2,1-2H3,(H,22,23)(H2,20,21,24)