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

Systemtic Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethylphenoxy)propanamide Openeye Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethylphenoxy)propanamide CAS Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethylphenoxy)propanamide IUPAC Name: N-[(3,4-diethoxyphenyl)methyl]-2-(2,3-dimethylphenoxy)propanamide Traditional Name: N-(3,4-diethoxybenzyl)-2-(2,3-dimethylphenoxy)propionamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-6-25-20-12-11-18(13-21(20)26-7-2)14-23-22(24)17(5)27-19-10-8-9-15(3)16(19)4/h8-13,17H,6-7,14H2,1-5H3,(H,23,24)