N-[(4-bromophenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[methyl(2-phenoxyethyl)amino]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[methyl(2-phenoxyethyl)amino]acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H20BrN3O3/c1-22(11-12-25-16-5-3-2-4-6-16)13-17(23)21-18(24)20-15-9-7-14(19)8-10-15/h2-10H,11-13H2,1H3,(H2,20,21,23,24)