3,5-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methyl-benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-4-methylbenzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3,5-dimethoxy-4-methyl-benzamide Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2=CC(=C(C=C2)OCC(C)C)OC)OC

InChI

InChI=1S/C23H31NO5/c1-14(2)13-29-19-9-8-17(10-22(19)28-7)16(4)24-23(25)18-11-20(26-5)15(3)21(12-18)27-6/h8-12,14,16H,13H2,1-7H3,(H,24,25)