N-[3-[[1-(3-bromophenyl)cyclopropyl]amino]-5-methyl-1-oxidanyl-6-phenyl-hexan-3-yl]ethanamide

Systemtic Name: N-[3-[[1-(3-bromophenyl)cyclopropyl]amino]-5-methyl-1-oxidanyl-6-phenyl-hexan-3-yl]ethanamide Openeye Name: N-[1-[[1-(3-bromophenyl)cyclopropyl]amino]-1-(2-hydroxyethyl)-3-methyl-4-phenyl-butyl]acetamide CAS Name: N-[3-[[1-(3-bromophenyl)cyclopropyl]amino]-1-hydroxy-5-methyl-6-phenylhexan-3-yl]acetamide IUPAC Name: N-[3-[[1-(3-bromophenyl)cyclopropyl]amino]-1-hydroxy-5-methyl-6-phenylhexan-3-yl]acetamide Traditional Name: N-[1-[[1-(3-bromophenyl)cyclopropyl]amino]-1-(2-hydroxyethyl)-3-methyl-4-phenyl-butyl]acetamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)CC(CCO)(NC(=O)C)NC2(CC2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(CC1=CC=CC=C1)CC(CCO)(NC(=O)C)NC2(CC2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C24H31BrN2O2/c1-18(15-20-7-4-3-5-8-20)17-24(13-14-28,26-19(2)29)27-23(11-12-23)21-9-6-10-22(25)16-21/h3-10,16,18,27-28H,11-15,17H2,1-2H3,(H,26,29)