2-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-(7-methoxynaphthalen-2-yl)oxyethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(7-methoxy-2-naphthyl)oxy]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(7-methoxy-2-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-(7-methoxynaphthalen-2-yl)oxyacetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-(7-methoxy-2-naphthoxy)acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)COC2=CC3=C(C=CC(=C3)OC)C=C2

InChI

InChI=1S/C23H24N2O4/c1-16-4-8-19(9-5-16)24-22(26)14-25(2)23(27)15-29-21-11-7-17-6-10-20(28-3)12-18(17)13-21/h4-13H,14-15H2,1-3H3,(H,24,26)