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

Systemtic Name: 4-(cyclopentylcarbonylamino)-N-(2-methoxyphenyl)benzamide Openeye Name: 4-(cyclopentanecarbonylamino)-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[cyclopentyl(oxo)methyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-(cyclopentanecarbonylamino)-N-(2-methoxyphenyl)benzamide Traditional Name: 4-(cyclopentanecarbonylamino)-N-(2-methoxyphenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H22N2O3/c1-25-18-9-5-4-8-17(18)22-20(24)15-10-12-16(13-11-15)21-19(23)14-6-2-3-7-14/h4-5,8-14H,2-3,6-7H2,1H3,(H,21,23)(H,22,24)