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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3CCC3

InChI

InChI=1S/C19H20N2O3/c1-24-17-11-9-16(10-12-17)21-19(23)14-5-7-15(8-6-14)20-18(22)13-3-2-4-13/h5-13H,2-4H2,1H3,(H,20,22)(H,21,23)