4-chloranyl-N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(4-cyclopentyloxyphenyl)amino]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[4-(cyclopentoxy)anilino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-(4-cyclopentyloxyanilino)-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-[4-(cyclopentoxy)anilino]-3-keto-propyl]benzamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c22-16-7-5-15(6-8-16)21(26)23-14-13-20(25)24-17-9-11-19(12-10-17)27-18-3-1-2-4-18/h5-12,18H,1-4,13-14H2,(H,23,26)(H,24,25)