2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-propanamide

Systemtic Name: 2-[methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[methyl-[2-(4-methylanilino)-2-oxo-ethyl]amino]-N-(2-naphthyl)propanamide CAS Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[methyl-[2-(4-methylanilino)-2-oxoethyl]amino]-N-naphthalen-2-ylpropanamide Traditional Name: 2-[[2-keto-2-(p-toluidino)ethyl]-methyl-amino]-N-(2-naphthyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O2/c1-16-8-11-20(12-9-16)24-22(27)15-26(3)17(2)23(28)25-21-13-10-18-6-4-5-7-19(18)14-21/h4-14,17H,15H2,1-3H3,(H,24,27)(H,25,28)