2-[(2-bromophenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2Br

InChI

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