N-[4-[di(propan-2-yl)amino]-4-(3-hydroxyphenyl)-5-phenyl-hexan-3-yl]ethanamide

Systemtic Name: N-[4-[di(propan-2-yl)amino]-4-(3-hydroxyphenyl)-5-phenyl-hexan-3-yl]ethanamide Openeye Name: N-[2-(diisopropylamino)-1-ethyl-2-(3-hydroxyphenyl)-3-phenyl-butyl]acetamide CAS Name: N-[4-[di(propan-2-yl)amino]-4-(3-hydroxyphenyl)-5-phenylhexan-3-yl]acetamide IUPAC Name: N-[4-[di(propan-2-yl)amino]-4-(3-hydroxyphenyl)-5-phenylhexan-3-yl]acetamide Traditional Name: N-[2-(diisopropylamino)-1-ethyl-2-(3-hydroxyphenyl)-3-phenyl-butyl]acetamide Formula: C26H38N2O2 MolecularWeight: 410.59212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC(=CC=C1)O)(C(C)C2=CC=CC=C2)N(C(C)C)C(C)C)NC(=O)C

Isomeric SMILES

CCC(C(C1=CC(=CC=C1)O)(C(C)C2=CC=CC=C2)N(C(C)C)C(C)C)NC(=O)C

InChI

InChI=1S/C26H38N2O2/c1-8-25(27-21(7)29)26(28(18(2)3)19(4)5,23-15-12-16-24(30)17-23)20(6)22-13-10-9-11-14-22/h9-20,25,30H,8H2,1-7H3,(H,27,29)