N-[4-[[1-[(5-acetamido-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-[(5-acetamido-2-methoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(5-acetamido-2-methoxy-anilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(5-acetamido-2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(5-acetamido-2-methoxyanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(5-acetamido-2-methoxy-anilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(C)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C22H28N4O4/c1-13(2)21(28)25-17-8-6-16(7-9-17)23-14(3)22(29)26-19-12-18(24-15(4)27)10-11-20(19)30-5/h6-14,23H,1-5H3,(H,24,27)(H,25,28)(H,26,29)