2-[methyl(2-naphthalen-2-yloxyethanoyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(2-naphthalen-2-yloxyethanoyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-naphthyloxy)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl-(2-naphthalen-2-yloxyacetyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-[2-(2-naphthoxy)acetyl]amino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)COC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(=O)COC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C24H26N2O3/c1-16-11-17(2)24(18(3)12-16)25-22(27)14-26(4)23(28)15-29-21-10-9-19-7-5-6-8-20(19)13-21/h5-13H,14-15H2,1-4H3,(H,25,27)