3-bromanyl-N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzamide

Systemtic Name: 3-bromanyl-N-[1-[ethyl-[(4-methoxyphenyl)amino]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-benzyl-2-[ethyl-(4-methoxyanilino)amino]-2-oxo-ethyl]-3-bromo-4-methyl-benzamide CAS Name: 3-bromo-N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylbenzamide IUPAC Name: 3-bromo-N-[1-[ethyl-(4-methoxyanilino)amino]-1-oxo-3-phenylpropan-2-yl]-4-methylbenzamide Traditional Name: N-[1-benzyl-2-[ethyl(p-anisidino)amino]-2-keto-ethyl]-3-bromo-4-methyl-benzamide Formula: C26H28BrN3O3 MolecularWeight: 510.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C)Br)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(C(=O)C(CC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)C)Br)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C26H28BrN3O3/c1-4-30(29-21-12-14-22(33-3)15-13-21)26(32)24(16-19-8-6-5-7-9-19)28-25(31)20-11-10-18(2)23(27)17-20/h5-15,17,24,29H,4,16H2,1-3H3,(H,28,31)