4-[[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide

Systemtic Name: 4-[[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]benzamide Openeye Name: 4-[[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethyl]amino]benzamide CAS Name: 4-[[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide IUPAC Name: 4-[[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]amino]benzamide Traditional Name: 4-[[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethyl]amino]benzamide Formula: C18H21N3O2 MolecularWeight: 311.37824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C18H21N3O2/c1-3-13-4-8-16(9-5-13)21-18(23)12(2)20-15-10-6-14(7-11-15)17(19)22/h4-12,20H,3H2,1-2H3,(H2,19,22)(H,21,23)/t12-/m0/s1