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

Systemtic Name: 3-(cyclopropylcarbonylamino)-N-(4-ethoxyphenyl)benzamide Openeye Name: 3-(cyclopropanecarbonylamino)-N-(4-ethoxyphenyl)benzamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 3-(cyclopropanecarbonylamino)-N-(4-ethoxyphenyl)benzamide Traditional Name: 3-(cyclopropanecarbonylamino)-N-p-phenetyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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