4-[(4-cyclopentyloxyphenyl)carbonylamino]benzamide

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c20-18(22)13-5-9-15(10-6-13)21-19(23)14-7-11-17(12-8-14)24-16-3-1-2-4-16/h5-12,16H,1-4H2,(H2,20,22)(H,21,23)