2-[1-(2-bromophenyl)ethylamino]-N-(phenylmethyl)propanamide

Systemtic Name: 2-[1-(2-bromophenyl)ethylamino]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-[1-(2-bromophenyl)ethylamino]propanamide CAS Name: 2-[1-(2-bromophenyl)ethylamino]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-[1-(2-bromophenyl)ethylamino]propanamide Traditional Name: N-benzyl-2-[1-(2-bromophenyl)ethylamino]propionamide Formula: C18H21BrN2O MolecularWeight: 361.27614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)NC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Br)NC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H21BrN2O/c1-13(16-10-6-7-11-17(16)19)21-14(2)18(22)20-12-15-8-4-3-5-9-15/h3-11,13-14,21H,12H2,1-2H3,(H,20,22)