N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(p-tolyl)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(p-tolyl)acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)C)OC

InChI

InChI=1S/C20H25NO3/c1-4-11-24-18-10-9-17(12-19(18)23-3)14-21-20(22)13-16-7-5-15(2)6-8-16/h5-10,12H,4,11,13-14H2,1-3H3,(H,21,22)