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

Systemtic Name: 2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(2-naphthyl)propanamide CAS Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-N-naphthalen-2-ylpropanamide Traditional Name: 2-[(2-keto-2-mesidino-ethyl)-methyl-amino]-N-(2-naphthyl)propionamide Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C25H29N3O2/c1-16-12-17(2)24(18(3)13-16)27-23(29)15-28(5)19(4)25(30)26-22-11-10-20-8-6-7-9-21(20)14-22/h6-14,19H,15H2,1-5H3,(H,26,30)(H,27,29)