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

Systemtic Name: N-[4-[[(3,4-dimethoxyphenyl)carbonylamino]carbamoyl]-3-ethoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-3-ethoxy-phenyl]acetamide CAS Name: N-[4-[[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-3-ethoxyphenyl]acetamide IUPAC Name: N-[4-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-3-ethoxyphenyl]acetamide Traditional Name: N-[3-ethoxy-4-[(veratroylamino)carbamoyl]phenyl]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)NC(=O)C)C(=O)NNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O6/c1-5-29-17-11-14(21-12(2)24)7-8-15(17)20(26)23-22-19(25)13-6-9-16(27-3)18(10-13)28-4/h6-11H,5H2,1-4H3,(H,21,24)(H,22,25)(H,23,26)