2-[[(1R)-1-(4-bromophenyl)propyl]amino]-N-(phenylcarbamoyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O2/c1-2-16(13-8-10-14(19)11-9-13)20-12-17(23)22-18(24)21-15-6-4-3-5-7-15/h3-11,16,20H,2,12H2,1H3,(H2,21,22,23,24)/t16-/m1/s1