3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide

Systemtic Name: 3-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-naphthalen-1-yl-propanamide Openeye Name: 3-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-(1-naphthyl)propanamide CAS Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalenyl)propanamide IUPAC Name: 3-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-naphthalen-1-ylpropanamide Traditional Name: 3-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-(1-naphthyl)propionamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)CCC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-3-18-9-5-7-13-21(18)25-24(29)17-27(2)16-15-23(28)26-22-14-8-11-19-10-4-6-12-20(19)22/h4-14H,3,15-17H2,1-2H3,(H,25,29)(H,26,28)