2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[methyl(2-naphthalen-1-yloxyethanoyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(1-naphthyloxy)acetyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[methyl-[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[methyl-(2-naphthalen-1-yloxyacetyl)amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[methyl-[2-(1-naphthoxy)acetyl]amino]-N-(p-tolyl)acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC=CC3=CC=CC=C32

InChI

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