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

Systemtic Name: 3,4-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide CAS Name: 3,4-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C22H29NO5/c1-14(2)13-28-19-10-7-16(11-21(19)27-6)15(3)23-22(24)17-8-9-18(25-4)20(12-17)26-5/h7-12,14-15H,13H2,1-6H3,(H,23,24)