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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC)OC

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC(=C(C=C2)OCC)OC

InChI

InChI=1S/C21H26N2O5/c1-5-23(14-20(24)22-16-8-10-17(26-3)11-9-16)21(25)15-7-12-18(28-6-2)19(13-15)27-4/h7-13H,5-6,14H2,1-4H3,(H,22,24)