N-(2-bromophenyl)-2-[(3-methoxyphenyl)carbamoylamino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

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