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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-(1-naphthyl)acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)NC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H27N3O2/c1-16-12-17(2)24(18(3)13-16)26-23(29)15-27(4)14-22(28)25-21-11-7-9-19-8-5-6-10-20(19)21/h5-13H,14-15H2,1-4H3,(H,25,28)(H,26,29)