N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-isopropylphenoxy)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-propan-2-ylphenoxy)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-isopropylphenoxy)propionamide Formula: C24H33NO4 MolecularWeight: 399.52312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33NO4/c1-7-27-22-14-13-19(15-23(22)28-8-2)17(5)25-24(26)18(6)29-21-12-10-9-11-20(21)16(3)4/h9-18H,7-8H2,1-6H3,(H,25,26)