N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-(homoveratrylcarbamoylamino)acetamide Formula: C20H24BrN3O4 MolecularWeight: 450.32626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24BrN3O4/c1-13-10-15(21)5-6-16(13)24-19(25)12-23-20(26)22-9-8-14-4-7-17(27-2)18(11-14)28-3/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25)(H2,22,23,26)