N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[methyl-[2-[1-(1-naphthyl)ethylamino]-2-oxo-ethyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-[1-(1-naphthalenyl)ethylamino]-2-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[methyl-[2-(1-naphthalen-1-ylethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-keto-2-[1-(1-naphthyl)ethylamino]ethyl]-methyl-amino]acetamide Formula: C24H26BrN3O2 MolecularWeight: 468.38614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H26BrN3O2/c1-16-13-19(25)11-12-22(16)27-24(30)15-28(3)14-23(29)26-17(2)20-10-6-8-18-7-4-5-9-21(18)20/h4-13,17H,14-15H2,1-3H3,(H,26,29)(H,27,30)