N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(methoxymethyl)-N-methyl-benzamide

Systemtic Name: N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-(methoxymethyl)-N-methyl-benzamide Openeye Name: N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-4-(methoxymethyl)-N-methyl-benzamide CAS Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(methoxymethyl)-N-methylbenzamide IUPAC Name: N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-(methoxymethyl)-N-methylbenzamide Traditional Name: N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-4-(methoxymethyl)-N-methyl-benzamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2=CC=C(C=C2)COC)OCC

InChI

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