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

Systemtic Name: 2-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(1-naphthalen-1-ylethyl)propanamide Openeye Name: 2-[[2-(2-ethylanilino)-2-oxo-ethyl]-methyl-amino]-N-[1-(1-naphthyl)ethyl]propanamide CAS Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-[1-(1-naphthalenyl)ethyl]propanamide IUPAC Name: 2-[[2-(2-ethylanilino)-2-oxoethyl]-methylamino]-N-(1-naphthalen-1-ylethyl)propanamide Traditional Name: 2-[[2-(2-ethylanilino)-2-keto-ethyl]-methyl-amino]-N-[1-(1-naphthyl)ethyl]propionamide Formula: C26H31N3O2 MolecularWeight: 417.54324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H31N3O2/c1-5-20-11-7-9-16-24(20)28-25(30)17-29(4)19(3)26(31)27-18(2)22-15-10-13-21-12-6-8-14-23(21)22/h6-16,18-19H,5,17H2,1-4H3,(H,27,31)(H,28,30)