N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-13(14-7-3-2-4-8-14)20-11-17(23)21-12-18(24)22-16-10-6-5-9-15(16)19/h2-10,13,20H,11-12H2,1H3,(H,21,23)(H,22,24)/t13-/m1/s1