N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[oxo-[[(1S)-1-phenylethyl]amino]methyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-1-phenylethyl]carbamoylamino]acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-12-10-15(19)8-9-16(12)22-17(23)11-20-18(24)21-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H,22,23)(H2,20,21,24)/t13-/m0/s1