N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[2-[(3,4-dipropoxyphenyl)amino]-2-oxidanylidene-ethyl]-3,5-dimethoxy-benzamide Openeye Name: N-[2-(3,4-dipropoxyanilino)-2-oxo-ethyl]-3,5-dimethoxy-benzamide CAS Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-3,5-dimethoxybenzamide IUPAC Name: N-[2-(3,4-dipropoxyanilino)-2-oxoethyl]-3,5-dimethoxybenzamide Traditional Name: N-[2-(3,4-dipropoxyanilino)-2-keto-ethyl]-3,5-dimethoxy-benzamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)OC)OC)OCCC

InChI

InChI=1S/C23H30N2O6/c1-5-9-30-20-8-7-17(13-21(20)31-10-6-2)25-22(26)15-24-23(27)16-11-18(28-3)14-19(12-16)29-4/h7-8,11-14H,5-6,9-10,15H2,1-4H3,(H,24,27)(H,25,26)