2-[(4-cyclopentyloxyphenyl)carbonylamino]benzamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)carbonylamino]benzamide Openeye Name: 2-[[4-(cyclopentoxy)benzoyl]amino]benzamide CAS Name: 2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 2-[(4-cyclopentyloxybenzoyl)amino]benzamide Traditional Name: 2-[[4-(cyclopentoxy)benzoyl]amino]benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C19H20N2O3/c20-18(22)16-7-3-4-8-17(16)21-19(23)13-9-11-15(12-10-13)24-14-5-1-2-6-14/h3-4,7-12,14H,1-2,5-6H2,(H2,20,22)(H,21,23)