2-[methyl(1-naphthalen-2-ylethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[methyl(1-naphthalen-2-ylethyl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[methyl-[1-(2-naphthyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[methyl-[1-(2-naphthalenyl)ethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[methyl(1-naphthalen-2-ylethyl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[methyl-[1-(2-naphthyl)ethyl]amino]acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O/c1-16-12-17(2)24(18(3)13-16)25-23(27)15-26(5)19(4)21-11-10-20-8-6-7-9-22(20)14-21/h6-14,19H,15H2,1-5H3,(H,25,27)