2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C20H24BrN3O3 MolecularWeight: 434.32686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24BrN3O3/c1-14-11-16(21)5-8-18(14)24-20(26)13-22-12-19(25)23-10-9-15-3-6-17(27-2)7-4-15/h3-8,11,22H,9-10,12-13H2,1-2H3,(H,23,25)(H,24,26)