N-[(1S)-1-(4-bromophenyl)propyl]-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-[(1S)-1-(4-bromophenyl)propyl]acetamide IUPAC Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(phenylcarbamoylamino)acetamide Traditional Name: N-[(1S)-1-(4-bromophenyl)propyl]-2-(phenylcarbamoylamino)acetamide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[C@@H](C1=CC=C(C=C1)Br)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-2-16(13-8-10-14(19)11-9-13)22-17(23)12-20-18(24)21-15-6-4-3-5-7-15/h3-11,16H,2,12H2,1H3,(H,22,23)(H2,20,21,24)/t16-/m0/s1