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

Systemtic Name: 3-(3,4-diethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Openeye Name: 3-(3,4-diethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide CAS Name: 3-(3,4-diethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide IUPAC Name: 3-(3,4-diethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]propanamide Traditional Name: 3-(3,4-diethoxyphenyl)-N-[1-(2,4-dimethylphenyl)ethyl]propionamide Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCC(=O)NC(C)C2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCC(=O)NC(C)C2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C23H31NO3/c1-6-26-21-12-9-19(15-22(21)27-7-2)10-13-23(25)24-18(5)20-11-8-16(3)14-17(20)4/h8-9,11-12,14-15,18H,6-7,10,13H2,1-5H3,(H,24,25)