N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-isobutoxy-3,5-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3,5-dimethoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-4-isobutoxy-3,5-dimethoxy-benzamide Formula: C21H34N2O4 MolecularWeight: 378.50566

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1OC)C(=O)NCC2(CCCC2)N(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1OC)C(=O)NCC2(CCCC2)N(C)C)OC

InChI

InChI=1S/C21H34N2O4/c1-15(2)13-27-19-17(25-5)11-16(12-18(19)26-6)20(24)22-14-21(23(3)4)9-7-8-10-21/h11-12,15H,7-10,13-14H2,1-6H3,(H,22,24)