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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[[(1S)-1-(1-naphthyl)ethyl]amino]acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[(1S)-1-(1-naphthalenyl)ethyl]amino]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[(1S)-1-naphthalen-1-ylethyl]amino]acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[[(1S)-1-(1-naphthyl)ethyl]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)CNC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CN[C@@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H24BrN3O2/c1-15-12-18(24)10-11-21(15)27-23(29)14-26-22(28)13-25-16(2)19-9-5-7-17-6-3-4-8-20(17)19/h3-12,16,25H,13-14H2,1-2H3,(H,26,28)(H,27,29)/t16-/m0/s1