N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C20H24BrN3O2/c1-14(2)20(15-8-4-3-5-9-15)23-12-18(25)22-13-19(26)24-17-11-7-6-10-16(17)21/h3-11,14,20,23H,12-13H2,1-2H3,(H,22,25)(H,24,26)/t20-/m1/s1