3,5-dimethoxy-N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[3-methyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide CAS Name: 3,5-dimethoxy-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[3-methyl-1-(4-methylanilino)-1-oxobutan-2-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[2-methyl-1-(p-tolylcarbamoyl)propyl]benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-13(2)19(21(25)22-16-8-6-14(3)7-9-16)23-20(24)15-10-17(26-4)12-18(11-15)27-5/h6-13,19H,1-5H3,(H,22,25)(H,23,24)