N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C23H31NO6/c1-7-28-20-13-17(14-21(29-8-2)22(20)30-9-3)23(25)24-15(4)16-10-11-18(26-5)19(12-16)27-6/h10-15H,7-9H2,1-6H3,(H,24,25)