N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]benzamide

Systemtic Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(1-phenylethylamino)ethyl]benzamide CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(1-phenylethylamino)propan-2-yl]benzamide IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-oxo-1-(1-phenylethylamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-(1-phenylethylamino)ethyl]benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@H](CC2=CC=C(C=C2)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17(19-8-4-2-5-9-19)25-24(29)22(16-18-12-14-21(27)15-13-18)26-23(28)20-10-6-3-7-11-20/h2-15,17,22,27H,16H2,1H3,(H,25,29)(H,26,28)/t17?,22-/m0/s1