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

Systemtic Name: 3,5-dimethoxy-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-5-10-23(14-20(24)22-19-9-7-6-8-15(19)2)21(25)16-11-17(26-3)13-18(12-16)27-4/h6-9,11-13H,5,10,14H2,1-4H3,(H,22,24)