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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-N-methyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-14-11-17(21)9-10-18(14)23-19(25)13-24(3)20(26)12-22-15(2)16-7-5-4-6-8-16/h4-11,15,22H,12-13H2,1-3H3,(H,23,25)/t15-/m1/s1