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

Systemtic Name: N-[3-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[(veratroylamino)carbamoyl]phenyl]acetamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H19N3O5/c1-11(22)19-14-6-4-5-12(9-14)17(23)20-21-18(24)13-7-8-15(25-2)16(10-13)26-3/h4-10H,1-3H3,(H,19,22)(H,20,23)(H,21,24)