4-[[(4-cyclopentyloxyphenyl)carbonylamino]methyl]benzamide

Systemtic Name: 4-[[(4-cyclopentyloxyphenyl)carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-(cyclopentoxy)benzoyl]amino]methyl]benzamide CAS Name: 4-[[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]methyl]benzamide IUPAC Name: 4-[[(4-cyclopentyloxybenzoyl)amino]methyl]benzamide Traditional Name: 4-[[[4-(cyclopentoxy)benzoyl]amino]methyl]benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N2O3/c21-19(23)15-7-5-14(6-8-15)13-22-20(24)16-9-11-18(12-10-16)25-17-3-1-2-4-17/h5-12,17H,1-4,13H2,(H2,21,23)(H,22,24)