(2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2S)-2-[(4-bromophenyl)methyl-methylamino]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2S)-2-[(4-bromophenyl)methyl-methylamino]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2S)-2-[(4-bromobenzyl)-methyl-amino]-N-cyclopropyl-2-phenyl-acetamide Formula: C19H21BrN2O MolecularWeight: 373.28684

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)[C@@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H21BrN2O/c1-22(13-14-7-9-16(20)10-8-14)18(15-5-3-2-4-6-15)19(23)21-17-11-12-17/h2-10,17-18H,11-13H2,1H3,(H,21,23)/t18-/m0/s1