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

Systemtic Name: 4-(cyclopropylcarbonylamino)-N-(2-propoxyphenyl)benzamide Openeye Name: 4-(cyclopropanecarbonylamino)-N-(2-propoxyphenyl)benzamide CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]-N-(2-propoxyphenyl)benzamide IUPAC Name: 4-(cyclopropanecarbonylamino)-N-(2-propoxyphenyl)benzamide Traditional Name: 4-(cyclopropanecarbonylamino)-N-(2-propoxyphenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C20H22N2O3/c1-2-13-25-18-6-4-3-5-17(18)22-20(24)15-9-11-16(12-10-15)21-19(23)14-7-8-14/h3-6,9-12,14H,2,7-8,13H2,1H3,(H,21,23)(H,22,24)