2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(1-methanoylnaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(1-formyl-2-naphthyl)oxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(1-formyl-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(1-formylnaphthalen-2-yl)oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(1-formyl-2-naphthoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C23H22N2O4/c1-16-7-10-18(11-8-16)24-22(27)13-25(2)23(28)15-29-21-12-9-17-5-3-4-6-19(17)20(21)14-26/h3-12,14H,13,15H2,1-2H3,(H,24,27)