2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide

Systemtic Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide Openeye Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide CAS Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide IUPAC Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide Traditional Name: 2-[[2-(4-hydroxyphenyl)ethylamino]methyl]-N-[4-(4-methoxyphenyl)butyl]benzamide Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCNC(=O)C2=CC=CC=C2CNCCC3=CC=C(C=C3)O

InChI

InChI=1S/C27H32N2O3/c1-32-25-15-11-21(12-16-25)6-4-5-18-29-27(31)26-8-3-2-7-23(26)20-28-19-17-22-9-13-24(30)14-10-22/h2-3,7-16,28,30H,4-6,17-20H2,1H3,(H,29,31)