3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: 3-bromo-4-ethoxy-N-[2-keto-2-(o-toluidino)ethyl]-5-methoxy-N-propyl-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

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