4-(cyclobutylcarbonylamino)-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-(cyclobutylcarbonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(cyclobutanecarbonylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[cyclobutyl(oxo)methyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(cyclobutanecarbonylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(cyclobutanecarbonylamino)-N-(2-methoxyphenyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H20N2O3/c1-24-17-8-3-2-7-16(17)21-19(23)14-9-11-15(12-10-14)20-18(22)13-5-4-6-13/h2-3,7-13H,4-6H2,1H3,(H,20,22)(H,21,23)