4-[[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(5-acetamido-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(5-acetamido-2-methoxy-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(5-acetamido-2-methoxyanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(5-acetamido-2-methoxy-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H26N4O4/c1-14(26)23-17-9-10-19(29-4)18(11-17)24-20(27)13-25(3)12-15-5-7-16(8-6-15)21(28)22-2/h5-11H,12-13H2,1-4H3,(H,22,28)(H,23,26)(H,24,27)