3-[(4-cyclopentyloxyphenyl)carbonylamino]benzamide

Systemtic Name: 3-[(4-cyclopentyloxyphenyl)carbonylamino]benzamide Openeye Name: 3-[[4-(cyclopentoxy)benzoyl]amino]benzamide CAS Name: 3-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: 3-[(4-cyclopentyloxybenzoyl)amino]benzamide Traditional Name: 3-[[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(=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

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