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

Systemtic Name: (2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[(4-bromophenyl)methyl-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[(4-bromophenyl)methyl-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[(4-bromophenyl)methyl-methylamino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[(4-bromobenzyl)-methyl-amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C19H22BrN3O2 MolecularWeight: 404.30088

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O2/c1-3-21-19(25)22-18(24)17(15-7-5-4-6-8-15)23(2)13-14-9-11-16(20)12-10-14/h4-12,17H,3,13H2,1-2H3,(H2,21,22,24,25)/t17-/m0/s1