2-[[1-(4-hydroxyphenyl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide

Systemtic Name: 2-[[1-(4-hydroxyphenyl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide Openeye Name: 2-[[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide CAS Name: 2-[[1-(4-hydroxyphenyl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide IUPAC Name: 2-[[1-(4-hydroxyphenyl)propan-2-ylamino]methyl]-N-(4-phenylbutyl)benzamide Traditional Name: 2-[[[2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]methyl]-N-(4-phenylbutyl)benzamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)O)NCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CC=C(C=C1)O)NCC2=CC=CC=C2C(=O)NCCCCC3=CC=CC=C3

InChI

InChI=1S/C27H32N2O2/c1-21(19-23-14-16-25(30)17-15-23)29-20-24-12-5-6-13-26(24)27(31)28-18-8-7-11-22-9-3-2-4-10-22/h2-6,9-10,12-17,21,29-30H,7-8,11,18-20H2,1H3,(H,28,31)