(2S)-2-(2-cyanophenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: (2S)-2-(2-cyanophenoxy)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: (2S)-2-(2-cyanophenoxy)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: (2S)-2-(2-cyanophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: (2S)-2-(2-cyanophenoxy)-N-[2-(2-ethylanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: (2S)-2-(2-cyanophenoxy)-N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C(C)OC2=CC=CC=C2C#N

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)[C@H](C)OC2=CC=CC=C2C#N

InChI

InChI=1S/C21H23N3O3/c1-4-16-9-5-7-11-18(16)23-20(25)14-24(3)21(26)15(2)27-19-12-8-6-10-17(19)13-22/h5-12,15H,4,14H2,1-3H3,(H,23,25)/t15-/m0/s1