2-(2-cyanophenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]propionamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2C#N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)C(C)OC2=CC=CC=C2C#N)OC

InChI

InChI=1S/C23H28N2O4/c1-15(2)14-28-21-11-10-18(12-22(21)27-5)16(3)25-23(26)17(4)29-20-9-7-6-8-19(20)13-24/h6-12,15-17H,14H2,1-5H3,(H,25,26)