2-(cyclopentylcarbonylamino)-N-(3-methoxyphenyl)benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-(3-methoxyphenyl)benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-(3-methoxyphenyl)benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-(3-methoxyphenyl)benzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-(3-methoxyphenyl)benzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(3-methoxyphenyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CCCC3

InChI

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