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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-[[(3-methoxyanilino)-oxomethyl]amino]-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-[(3-methoxyphenyl)carbamoylamino]-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-[(3-methoxyphenyl)carbamoylamino]-N-methyl-acetamide Formula: C18H20BrN3O3 MolecularWeight: 406.2737

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CNC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CNC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H20BrN3O3/c1-22(12-13-6-3-4-9-16(13)19)17(23)11-20-18(24)21-14-7-5-8-15(10-14)25-2/h3-10H,11-12H2,1-2H3,(H2,20,21,24)