N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methylpropanamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-3-(phenylcarbamoylamino)propionamide Formula: C22H22BrN3O3 MolecularWeight: 456.33238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CCNC(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)CCNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22BrN3O3/c1-26(15-19-11-12-20(29-19)16-7-9-17(23)10-8-16)21(27)13-14-24-22(28)25-18-5-3-2-4-6-18/h2-12H,13-15H2,1H3,(H2,24,25,28)