N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O7 MolecularWeight: 418.44034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O7/c1-12-7-15(26-2)16(27-3)10-14(12)23-19(24)11-22-21(25)13-8-17(28-4)20(30-6)18(9-13)29-5/h7-10H,11H2,1-6H3,(H,22,25)(H,23,24)