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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O2/c1-13-10-16(20)8-9-17(13)23-19(25)12-22-18(24)11-21-14(2)15-6-4-3-5-7-15/h3-10,14,21H,11-12H2,1-2H3,(H,22,24)(H,23,25)/t14-/m1/s1