N-cyclopentyl-2-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-cyclopentyl-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-cyclopentyl-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-cyclopentyl-2-(m-anisoylamino)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

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