N-[(4-bromophenyl)carbamoyl]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[(3-methoxyphenyl)amino]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(3-methoxyanilino)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(3-methoxyanilino)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(3-methoxyanilino)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(m-anisidino)acetamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-23-14-4-2-3-13(9-14)18-10-15(21)20-16(22)19-12-7-5-11(17)6-8-12/h2-9,18H,10H2,1H3,(H2,19,20,21,22)