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

Systemtic Name: N-ethyl-3,4,5-trimethoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-ethyl-3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: N-ethyl-3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: N-ethyl-3,4,5-trimethoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H26N2O6/c1-6-23(13-19(24)22-15-7-9-16(26-2)10-8-15)21(25)14-11-17(27-3)20(29-5)18(12-14)28-4/h7-12H,6,13H2,1-5H3,(H,22,24)