N-[(2S)-4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-4-[(2-ethylphenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-3-(2-ethylanilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[(2S)-4-(2-ethylanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-4-(2-ethylanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-3-(2-ethylanilino)-3-keto-1-methyl-propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-3-15-9-7-8-12-17(15)21-18(22)13-14(2)20-19(23)16-10-5-4-6-11-16/h4-12,14H,3,13H2,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1