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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3,4,5-trimethoxy-N-propyl-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1OC)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O6/c1-6-11-24(14-20(25)23-16-9-7-8-10-17(16)27-2)22(26)15-12-18(28-3)21(30-5)19(13-15)29-4/h7-10,12-13H,6,11,14H2,1-5H3,(H,23,25)