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

Systemtic Name: 3-(dimethylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]benzamide Formula: C22H30N2O3 MolecularWeight: 370.4852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O3/c1-15(2)14-27-20-11-10-17(13-21(20)26-6)16(3)23-22(25)18-8-7-9-19(12-18)24(4)5/h7-13,15-16H,14H2,1-6H3,(H,23,25)