N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]methanamide

Systemtic Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]methanamide Openeye Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]formamide CAS Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]formamide IUPAC Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]formamide Traditional Name: N-[1,2-bis(3,4-dimethoxyphenyl)ethyl]formamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)NC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(C2=CC(=C(C=C2)OC)OC)NC=O)OC

InChI

InChI=1S/C19H23NO5/c1-22-16-7-5-13(10-18(16)24-3)9-15(20-12-21)14-6-8-17(23-2)19(11-14)25-4/h5-8,10-12,15H,9H2,1-4H3,(H,20,21)