2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[[[(3,4-dimethoxyphenyl)methylamino]-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(3,4-dimethoxyphenyl)methylcarbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-2-[4-(veratrylcarbamoylamino)phenyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O4/c1-20-18(23)11-13-4-7-15(8-5-13)22-19(24)21-12-14-6-9-16(25-2)17(10-14)26-3/h4-10H,11-12H2,1-3H3,(H,20,23)(H2,21,22,24)