3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-4-propoxy-benzamide CAS Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-4-propoxybenzamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-3-methoxy-N-methyl-4-propoxy-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

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