2-[(4-cyclopentyloxyphenyl)carbonylamino]-N-propan-2-yl-benzamide

Systemtic Name: 2-[(4-cyclopentyloxyphenyl)carbonylamino]-N-propan-2-yl-benzamide Openeye Name: 2-[[4-(cyclopentoxy)benzoyl]amino]-N-isopropyl-benzamide CAS Name: 2-[[(4-cyclopentyloxyphenyl)-oxomethyl]amino]-N-propan-2-ylbenzamide IUPAC Name: 2-[(4-cyclopentyloxybenzoyl)amino]-N-propan-2-ylbenzamide Traditional Name: 2-[[4-(cyclopentoxy)benzoyl]amino]-N-isopropyl-benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C22H26N2O3/c1-15(2)23-22(26)19-9-5-6-10-20(19)24-21(25)16-11-13-18(14-12-16)27-17-7-3-4-8-17/h5-6,9-15,17H,3-4,7-8H2,1-2H3,(H,23,26)(H,24,25)