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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[[(S)-cyclopropyl(phenyl)methyl]amino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[(S)-cyclopropyl(phenyl)methyl]carbamoylamino]acetamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22BrN3O2/c1-13-11-16(21)9-10-17(13)23-18(25)12-22-20(26)24-19(15-7-8-15)14-5-3-2-4-6-14/h2-6,9-11,15,19H,7-8,12H2,1H3,(H,23,25)(H2,22,24,26)/t19-/m1/s1