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

Systemtic Name: 3,4,5-trimethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,4,5-trimethoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3,4,5-trimethoxy-N-propyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-6-11-24(14-20(25)23-17-10-8-7-9-15(17)2)22(26)16-12-18(27-3)21(29-5)19(13-16)28-4/h7-10,12-13H,6,11,14H2,1-5H3,(H,23,25)