2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-[(2-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-[(2-methylphenyl)methyl]ethanamide Openeye Name: 2-[(7-methoxy-2-naphthyl)oxy]-N-methyl-N-(o-tolylmethyl)acetamide CAS Name: 2-[(7-methoxy-2-naphthalenyl)oxy]-N-methyl-N-[(2-methylphenyl)methyl]acetamide IUPAC Name: 2-(7-methoxynaphthalen-2-yl)oxy-N-methyl-N-[(2-methylphenyl)methyl]acetamide Traditional Name: 2-(7-methoxy-2-naphthoxy)-N-methyl-N-(2-methylbenzyl)acetamide Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

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