N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-2-(3-methylphenoxy)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-16-5-4-6-21(11-16)26-15-22(24)23(2)14-17-7-8-19-13-20(25-3)10-9-18(19)12-17/h4-13H,14-15H2,1-3H3