3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: 3-(4-butoxy-3-ethoxyphenyl)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: 3-(4-butoxy-3-ethoxy-phenyl)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)CCC(=O)NC2=C(C=CC(=C2)C)OC)OCC

InChI

InChI=1S/C23H31NO4/c1-5-7-14-28-21-12-9-18(16-22(21)27-6-2)10-13-23(25)24-19-15-17(3)8-11-20(19)26-4/h8-9,11-12,15-16H,5-7,10,13-14H2,1-4H3,(H,24,25)