N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-[methyl(naphthalen-2-ylmethyl)amino]ethanoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl(2-naphthalenylmethyl)amino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[methyl(naphthalen-2-ylmethyl)amino]acetyl]amino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[methyl(2-naphthylmethyl)amino]acetyl]amino]acetamide Formula: C23H24BrN3O2 MolecularWeight: 454.35956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN(C)CC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H24BrN3O2/c1-16-11-20(24)9-10-21(16)26-22(28)13-25-23(29)15-27(2)14-17-7-8-18-5-3-4-6-19(18)12-17/h3-12H,13-15H2,1-2H3,(H,25,29)(H,26,28)