2-(4-cyanophenoxy)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]acetamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)C#N)OC

InChI

InChI=1S/C21H24N2O4/c1-14(2)27-19-10-7-17(11-20(19)25-4)15(3)23-21(24)13-26-18-8-5-16(12-22)6-9-18/h5-11,14-15H,13H2,1-4H3,(H,23,24)