N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[(2,4-dimethoxyphenyl)amino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-(2,4-dimethoxyanilino)-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-(2,4-dimethoxyanilino)-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(2,4-dimethoxyanilino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCNC(=O)C2=CC(=CC(=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-25-14-5-6-17(18(12-14)28-4)22-19(23)7-8-21-20(24)13-9-15(26-2)11-16(10-13)27-3/h5-6,9-12H,7-8H2,1-4H3,(H,21,24)(H,22,23)