2-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-ethanamide Openeye Name: 2-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-acetamide CAS Name: 2-(3-methoxy-4-propoxyphenyl)-N-phenethylacetamide IUPAC Name: 2-(3-methoxy-4-propoxyphenyl)-N-phenethylacetamide Traditional Name: 2-(3-methoxy-4-propoxy-phenyl)-N-phenethyl-acetamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NCCC2=CC=CC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NCCC2=CC=CC=C2)OC

InChI

InChI=1S/C20H25NO3/c1-3-13-24-18-10-9-17(14-19(18)23-2)15-20(22)21-12-11-16-7-5-4-6-8-16/h4-10,14H,3,11-13,15H2,1-2H3,(H,21,22)