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

Systemtic Name: N-[3-(4-hydroxyphenyl)-1-oxidanylidene-1-(4-phenylbutylamino)propan-2-yl]benzamide Openeye Name: N-[1-[(4-hydroxyphenyl)methyl]-2-oxo-2-(4-phenylbutylamino)ethyl]benzamide CAS Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]benzamide IUPAC Name: N-[3-(4-hydroxyphenyl)-1-oxo-1-(4-phenylbutylamino)propan-2-yl]benzamide Traditional Name: N-[1-(4-hydroxybenzyl)-2-keto-2-(4-phenylbutylamino)ethyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c29-23-16-14-21(15-17-23)19-24(28-25(30)22-12-5-2-6-13-22)26(31)27-18-8-7-11-20-9-3-1-4-10-20/h1-6,9-10,12-17,24,29H,7-8,11,18-19H2,(H,27,31)(H,28,30)