N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[(1R)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[(1R)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[[(1R)-1-(1-naphthyl)ethyl]amino]acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)CN[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-3-18-9-5-7-14-22(18)27-24(29)16-26-23(28)15-25-17(2)20-13-8-11-19-10-4-6-12-21(19)20/h4-14,17,25H,3,15-16H2,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1