2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[2-(3-methylphenoxy)ethanoyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[2-(3-methylphenoxy)-1-oxoethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[methyl-[2-(3-methylphenoxy)acetyl]amino]-N-(1-naphthyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N(C)CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2O3/c1-16-7-5-10-18(13-16)27-15-22(26)24(2)14-21(25)23-20-12-6-9-17-8-3-4-11-19(17)20/h3-13H,14-15H2,1-2H3,(H,23,25)