N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide

Systemtic Name: N-[4-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-4-oxidanylidene-butyl]-4-methoxy-benzamide Openeye Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-4-oxo-butyl]-4-methoxy-benzamide CAS Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-4-methoxybenzamide IUPAC Name: N-[4-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-4-oxobutyl]-4-methoxybenzamide Traditional Name: N-[4-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-4-keto-butyl]-4-methoxy-benzamide Formula: C22H26BrN3O4 MolecularWeight: 476.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCCNC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C22H26BrN3O4/c1-15-13-17(23)8-11-19(15)25-20(27)14-26(2)21(28)5-4-12-24-22(29)16-6-9-18(30-3)10-7-16/h6-11,13H,4-5,12,14H2,1-3H3,(H,24,29)(H,25,27)