2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylnaphthalen-1-yl)oxyethanoyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[(4-chloro-1-naphthyl)oxy]acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-[(4-chloro-1-naphthalenyl)oxy]-1-oxoethyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(4-chloronaphthalen-1-yl)oxyacetyl]-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(4-chloro-1-naphthoxy)acetyl]-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)C(=O)COC2=CC=C(C3=CC=CC=C32)Cl

InChI

InChI=1S/C23H23ClN2O3/c1-15-7-6-8-16(2)23(15)25-21(27)13-26(3)22(28)14-29-20-12-11-19(24)17-9-4-5-10-18(17)20/h4-12H,13-14H2,1-3H3,(H,25,27)