2-chloranyl-N-[1-[(3-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[(3-cyclopentyloxyphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-[3-(cyclopentoxy)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-chloro-N-[1-(3-cyclopentyloxyanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-(3-cyclopentyloxyanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-[3-(cyclopentoxy)anilino]-2-keto-1-methyl-ethyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OC2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2O3/c1-14(23-21(26)18-11-4-5-12-19(18)22)20(25)24-15-7-6-10-17(13-15)27-16-8-2-3-9-16/h4-7,10-14,16H,2-3,8-9H2,1H3,(H,23,26)(H,24,25)