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

Systemtic Name: N-[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-methyl-amino]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]-methylamino]acetyl]-4-methoxybenzamide Traditional Name: N-[2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-methyl-amino]acetyl]-4-methoxy-benzamide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O4/c1-13-10-15(21)6-9-17(13)22-18(25)11-24(2)12-19(26)23-20(27)14-4-7-16(28-3)8-5-14/h4-10H,11-12H2,1-3H3,(H,22,25)(H,23,26,27)