3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxo-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-oxoethyl]-5-methoxy-N-methyl-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(2,3-dimethylanilino)-2-keto-ethyl]-5-methoxy-N-methyl-4-propoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)N(C)CC(=O)NC2=CC=CC(=C2C)C)OC

InChI

InChI=1S/C22H27BrN2O4/c1-6-10-29-21-17(23)11-16(12-19(21)28-5)22(27)25(4)13-20(26)24-18-9-7-8-14(2)15(18)3/h7-9,11-12H,6,10,13H2,1-5H3,(H,24,26)