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

Systemtic Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide CAS Name: N-(2-bromophenyl)-2-[[[(3-methoxyphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[(3-methoxyphenyl)methylcarbamoylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-(m-anisylcarbamoylamino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O3/c1-24-13-6-4-5-12(9-13)10-19-17(23)20-11-16(22)21-15-8-3-2-7-14(15)18/h2-9H,10-11H2,1H3,(H,21,22)(H2,19,20,23)