N-[3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-bromanyl-5-ethoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[4-(2-amino-2-oxo-ethoxy)-3-bromo-5-ethoxy-phenyl]methylamino]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylamino]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[4-(2-amino-2-oxoethoxy)-3-bromo-5-ethoxyphenyl]methylamino]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[4-(2-amino-2-keto-ethoxy)-3-bromo-5-ethoxy-benzyl]amino]phenyl]-2-methyl-propionamide Formula: C21H26BrN3O4 MolecularWeight: 464.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2)NC(=O)C(C)C)Br)OCC(=O)N

InChI

InChI=1S/C21H26BrN3O4/c1-4-28-18-9-14(8-17(22)20(18)29-12-19(23)26)11-24-15-6-5-7-16(10-15)25-21(27)13(2)3/h5-10,13,24H,4,11-12H2,1-3H3,(H2,23,26)(H,25,27)