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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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