N-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]ethanamide

Systemtic Name: N-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]ethanamide Openeye Name: N-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]acetamide CAS Name: N-[4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]phenyl]acetamide IUPAC Name: N-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]acetamide Traditional Name: N-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H19N3O4/c1-11(21)18-12-4-6-13(7-5-12)19-17(22)20-14-8-9-15(23-2)16(10-14)24-3/h4-10H,1-3H3,(H,18,21)(H2,19,20,22)