N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H24BrN3O4 MolecularWeight: 462.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CCNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C21H24BrN3O4/c1-14-12-15(22)8-9-17(14)24-19(26)13-25(2)20(27)10-11-23-21(28)16-6-4-5-7-18(16)29-3/h4-9,12H,10-11,13H2,1-3H3,(H,23,28)(H,24,26)