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

Systemtic Name: 2-[(2S)-1-[(4-ethylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-2-(4-ethylanilino)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-(4-ethylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-(4-ethylanilino)-2-keto-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-3-18-13-15-20(16-14-18)25-23(27)17(2)29-22-12-8-7-11-21(22)24(28)26-19-9-5-4-6-10-19/h4-17H,3H2,1-2H3,(H,25,27)(H,26,28)/t17-/m0/s1