2-(2-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methylpropyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(3,4-diethoxyphenyl)-2-methyl-propyl]propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C(C)OC2=CC=CC=C2C#N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C(C)C)NC(=O)C(C)OC2=CC=CC=C2C#N)OCC

InChI

InChI=1S/C24H30N2O4/c1-6-28-21-13-12-18(14-22(21)29-7-2)23(16(3)4)26-24(27)17(5)30-20-11-9-8-10-19(20)15-25/h8-14,16-17,23H,6-7H2,1-5H3,(H,26,27)