2-(2,6-dimethylphenoxy)-N-[(6-methoxynaphthalen-2-yl)methyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NCC2=CC3=C(C=C2)C=C(C=C3)OC

InChI

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