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

Systemtic Name: 3,5-dimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]-N-propyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]-N-propylbenzamide Traditional Name: N-[2-keto-2-(o-anisidino)ethyl]-3,5-dimethoxy-N-propyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-5-10-23(14-20(24)22-18-8-6-7-9-19(18)28-4)21(25)15-11-16(26-2)13-17(12-15)27-3/h6-9,11-13H,5,10,14H2,1-4H3,(H,22,24)