2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide CAS Name: 2-[[(1S)-1-(4-bromophenyl)ethyl]amino]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[[(1S)-1-(4-bromophenyl)ethyl]amino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)NCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-13(15-7-9-16(19)10-8-15)20-12-17(23)22-18(24)21-11-14-5-3-2-4-6-14/h2-10,13,20H,11-12H2,1H3,(H2,21,22,23,24)/t13-/m0/s1