N'-cyclopentyl-N'-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-N,N-dimethyl-butanediamide

Systemtic Name: N'-cyclopentyl-N'-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-N,N-dimethyl-butanediamide Openeye Name: N'-cyclopentyl-N'-[(3-isopropoxy-4-methoxy-phenyl)methyl]-N,N-dimethyl-butanediamide CAS Name: N'-cyclopentyl-N'-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-N,N-dimethylbutanediamide IUPAC Name: N'-cyclopentyl-N'-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-N,N-dimethylbutanediamide Traditional Name: N'-cyclopentyl-N'-(3-isopropoxy-4-methoxy-benzyl)-N,N-dimethyl-succinamide Formula: C22H34N2O4 MolecularWeight: 390.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CCC(=O)N(C)C)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CCC(=O)N(C)C)OC

InChI

InChI=1S/C22H34N2O4/c1-16(2)28-20-14-17(10-11-19(20)27-5)15-24(18-8-6-7-9-18)22(26)13-12-21(25)23(3)4/h10-11,14,16,18H,6-9,12-13,15H2,1-5H3