4-(cyclopropylcarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(4-ethoxy-3-methoxyphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxyphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(4-ethoxy-3-methoxy-phenyl)benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C20H22N2O4/c1-3-26-17-11-10-16(12-18(17)25-2)22-20(24)14-6-8-15(9-7-14)21-19(23)13-4-5-13/h6-13H,3-5H2,1-2H3,(H,21,23)(H,22,24)