N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide

Systemtic Name: N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxo-ethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxoethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-[(2,3-dimethoxyphenyl)methylamino]-2-oxoethyl]-3,4-diethoxybenzamide Traditional Name: 3,4-diethoxy-N-[2-keto-2-(o-veratrylamino)ethyl]benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(C(=CC=C2)OC)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=C(C(=CC=C2)OC)OC)OCC

InChI

InChI=1S/C22H28N2O6/c1-5-29-17-11-10-15(12-19(17)30-6-2)22(26)24-14-20(25)23-13-16-8-7-9-18(27-3)21(16)28-4/h7-12H,5-6,13-14H2,1-4H3,(H,23,25)(H,24,26)