3-(4-cyanophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide

Systemtic Name: 3-(4-cyanophenyl)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]propanamide Openeye Name: 3-(4-cyanophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 3-(4-cyanophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide IUPAC Name: 3-(4-cyanophenyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide Traditional Name: 3-(4-cyanophenyl)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C22H26N2O3/c1-15(2)27-20-11-10-19(13-21(20)26-4)16(3)24-22(25)12-9-17-5-7-18(14-23)8-6-17/h5-8,10-11,13,15-16H,9,12H2,1-4H3,(H,24,25)