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

Systemtic Name: N-[(2S)-3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-[(4-hydroxyphenyl)methyl]-2-(2-naphthylamino)-2-oxo-ethyl]benzamide CAS Name: N-[(2S)-3-(4-hydroxyphenyl)-1-(2-naphthalenylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2S)-3-(4-hydroxyphenyl)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-1-(4-hydroxybenzyl)-2-keto-2-(2-naphthylamino)ethyl]benzamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(CC2=CC=C(C=C2)O)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N[C@@H](CC2=CC=C(C=C2)O)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H22N2O3/c29-23-14-10-18(11-15-23)16-24(28-25(30)20-7-2-1-3-8-20)26(31)27-22-13-12-19-6-4-5-9-21(19)17-22/h1-15,17,24,29H,16H2,(H,27,31)(H,28,30)/t24-/m0/s1