N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-phenethyl-ethanediamide

Systemtic Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-phenethyl-oxamide CAS Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-phenethyloxamide IUPAC Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-phenethyloxamide Traditional Name: N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-N-phenethyl-oxamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C(=O)NCCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-20-11-10-19(16-21(20)30-2)24(13-6-7-14-24)17-26-23(28)22(27)25-15-12-18-8-4-3-5-9-18/h3-5,8-11,16H,6-7,12-15,17H2,1-2H3,(H,25,27)(H,26,28)