N'-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide

Systemtic Name: N'-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methyl-pentanediamide Openeye Name: N'-[1-[(4-benzyloxyphenyl)methyl]-2-[2-(4-hydroxyphenyl)ethylamino]-2-oxo-ethyl]-2-methyl-pentanediamide CAS Name: N'-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide IUPAC Name: N'-[1-[2-(4-hydroxyphenyl)ethylamino]-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]-2-methylpentanediamide Traditional Name: N'-[1-(4-benzoxybenzyl)-2-[2-(4-hydroxyphenyl)ethylamino]-2-keto-ethyl]-2-methyl-glutaramide Formula: C30H35N3O5 MolecularWeight: 517.616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)O)C(=O)N

Isomeric SMILES

CC(CCC(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NCCC3=CC=C(C=C3)O)C(=O)N

InChI

InChI=1S/C30H35N3O5/c1-21(29(31)36)7-16-28(35)33-27(30(37)32-18-17-22-8-12-25(34)13-9-22)19-23-10-14-26(15-11-23)38-20-24-5-3-2-4-6-24/h2-6,8-15,21,27,34H,7,16-20H2,1H3,(H2,31,36)(H,32,37)(H,33,35)