3-[(3,4-diethoxyphenyl)carbonylamino]-N,4-dimethyl-benzamide

Systemtic Name: 3-[(3,4-diethoxyphenyl)carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[(3,4-diethoxybenzoyl)amino]-N,4-dimethyl-benzamide CAS Name: 3-[[(3,4-diethoxyphenyl)-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[(3,4-diethoxybenzoyl)amino]-N,4-dimethylbenzamide Traditional Name: 3-[(3,4-diethoxybenzoyl)amino]-N,4-dimethyl-benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-5-25-17-10-9-15(12-18(17)26-6-2)20(24)22-16-11-14(19(23)21-4)8-7-13(16)3/h7-12H,5-6H2,1-4H3,(H,21,23)(H,22,24)