N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(1-naphthyl)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(1-naphthyl)acetamide Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C23H25NO3/c1-3-13-27-21-12-11-17(14-22(21)26-2)16-24-23(25)15-19-9-6-8-18-7-4-5-10-20(18)19/h4-12,14H,3,13,15-16H2,1-2H3,(H,24,25)