N-[3-acetamido-5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-acetamido-5-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-acetamido-5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-acetamido-5-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-acetamido-5-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-acetamido-5-[(veratroylamino)carbamoyl]phenyl]acetamide Formula: C20H22N4O6 MolecularWeight: 414.41188

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O6/c1-11(25)21-15-7-14(8-16(10-15)22-12(2)26)20(28)24-23-19(27)13-5-6-17(29-3)18(9-13)30-4/h5-10H,1-4H3,(H,21,25)(H,22,26)(H,23,27)(H,24,28)