N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide CAS Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-triethoxybenzamide Traditional Name: N-[[1-(4-chlorophenyl)cyclopentyl]methyl]-3,4,5-triethoxy-benzamide Formula: C25H32ClNO4 MolecularWeight: 445.97888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H32ClNO4/c1-4-29-21-15-18(16-22(30-5-2)23(21)31-6-3)24(28)27-17-25(13-7-8-14-25)19-9-11-20(26)12-10-19/h9-12,15-16H,4-8,13-14,17H2,1-3H3,(H,27,28)