3,5-diacetamido-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3,5-diacetamido-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3,5-diacetamido-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3,5-diacetamido-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3,5-diacetamido-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3,5-diacetamido-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C21H24N4O5 MolecularWeight: 412.43906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C21H24N4O5/c1-12-5-6-19(30-4)18(7-12)25-20(28)11-22-21(29)15-8-16(23-13(2)26)10-17(9-15)24-14(3)27/h5-10H,11H2,1-4H3,(H,22,29)(H,23,26)(H,24,27)(H,25,28)