N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-(2-methylpropoxy)benzamide Openeye Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-isobutoxy-benzamide CAS Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-(2-methylpropoxy)benzamide Traditional Name: N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-4-isobutoxy-benzamide Formula: C25H33NO4 MolecularWeight: 411.53382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCC2)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H33NO4/c1-18(2)16-30-21-10-7-19(8-11-21)24(27)26-17-25(13-5-6-14-25)20-9-12-22(28-3)23(15-20)29-4/h7-12,15,18H,5-6,13-14,16-17H2,1-4H3,(H,26,27)