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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-2-yl-propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(2-naphthyl)propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-naphthalen-2-ylpropanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(2-naphthyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC2=CC3=CC=CC=C3C=C2

InChI

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