4-(cyclopropylcarbonylamino)-N-(2-ethoxyphenyl)benzamide

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-ethoxyphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-ethoxyphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-ethoxyphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-o-phenetyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C19H20N2O3/c1-2-24-17-6-4-3-5-16(17)21-19(23)14-9-11-15(12-10-14)20-18(22)13-7-8-13/h3-6,9-13H,2,7-8H2,1H3,(H,20,22)(H,21,23)