2-(4-ethoxyphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-ethoxyphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-ethoxyphenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-ethoxyphenoxy)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-ethoxyphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide Traditional Name: 2-(4-ethoxyphenoxy)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide Formula: C23H25NO4 MolecularWeight: 379.4489

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C23H25NO4/c1-4-27-20-9-11-21(12-10-20)28-16-23(25)24(2)15-17-5-6-19-14-22(26-3)8-7-18(19)13-17/h5-14H,4,15-16H2,1-3H3