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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[(1S)-2-methyl-1-phenylpropyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(1S)-2-methyl-1-phenylpropyl]carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]carbamoylamino]acetamide Formula: C20H24BrN3O2 MolecularWeight: 418.32746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O2/c1-13(2)19(15-7-5-4-6-8-15)24-20(26)22-12-18(25)23-17-10-9-16(21)11-14(17)3/h4-11,13,19H,12H2,1-3H3,(H,23,25)(H2,22,24,26)/t19-/m0/s1