2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxo-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(4-bromoanilino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-[(4-bromophenyl)carbamoylamino]-2-keto-ethyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C19H21BrN4O4 MolecularWeight: 449.29844

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN4O4/c1-24(11-17(25)21-15-4-3-5-16(10-15)28-2)12-18(26)23-19(27)22-14-8-6-13(20)7-9-14/h3-10H,11-12H2,1-2H3,(H,21,25)(H2,22,23,26,27)