4-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-N,3-dimethyl-benzamide

Systemtic Name: 4-[(4-ethoxy-3-methoxy-phenyl)carbonylamino]-N,3-dimethyl-benzamide Openeye Name: 4-[(4-ethoxy-3-methoxy-benzoyl)amino]-N,3-dimethyl-benzamide CAS Name: 4-[[(4-ethoxy-3-methoxyphenyl)-oxomethyl]amino]-N,3-dimethylbenzamide IUPAC Name: 4-[(4-ethoxy-3-methoxybenzoyl)amino]-N,3-dimethylbenzamide Traditional Name: 4-[(4-ethoxy-3-methoxy-benzoyl)amino]-N,3-dimethyl-benzamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NC)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=C(C=C(C=C2)C(=O)NC)C)OC

InChI

InChI=1S/C19H22N2O4/c1-5-25-16-9-7-14(11-17(16)24-4)19(23)21-15-8-6-13(10-12(15)2)18(22)20-3/h6-11H,5H2,1-4H3,(H,20,22)(H,21,23)