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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2,3-dimethylphenoxy)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4/c1-7-26-21-13-12-19(14-22(21)27-8-2)17(5)24-23(25)18(6)28-20-11-9-10-15(3)16(20)4/h9-14,17-18H,7-8H2,1-6H3,(H,24,25)