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

Systemtic Name: N-[1,3-bis(3,4-dimethoxyphenyl)propan-2-yl]methanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-[(3,4-dimethoxyphenyl)methyl]ethyl]formamide CAS Name: N-[1,3-bis(3,4-dimethoxyphenyl)propan-2-yl]formamide IUPAC Name: N-[1,3-bis(3,4-dimethoxyphenyl)propan-2-yl]formamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-veratryl-ethyl]formamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(CC2=CC(=C(C=C2)OC)OC)NC=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(CC2=CC(=C(C=C2)OC)OC)NC=O)OC

InChI

InChI=1S/C20H25NO5/c1-23-17-7-5-14(11-19(17)25-3)9-16(21-13-22)10-15-6-8-18(24-2)20(12-15)26-4/h5-8,11-13,16H,9-10H2,1-4H3,(H,21,22)