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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-16-9-7-8-12-18(16)23-20(25)14-22-19(24)13-21-15(2)17-10-5-4-6-11-17/h4-12,15,21H,3,13-14H2,1-2H3,(H,22,24)(H,23,25)/t15-/m1/s1