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

Systemtic Name: N-[4-[(4,5-dimethoxy-2-methyl-phenyl)amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-(4,5-dimethoxy-2-methylanilino)-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-(4,5-dimethoxy-2-methylanilino)-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-(4,5-dimethoxy-2-methyl-anilino)-3-keto-1-methyl-propyl]benzamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC(C)NC(=O)C2=CC=CC=C2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC(C)NC(=O)C2=CC=CC=C2)OC)OC

InChI

InChI=1S/C20H24N2O4/c1-13-10-17(25-3)18(26-4)12-16(13)22-19(23)11-14(2)21-20(24)15-8-6-5-7-9-15/h5-10,12,14H,11H2,1-4H3,(H,21,24)(H,22,23)