3-[2-[[3-(3-azanyl-3-oxidanylidene-propyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]propanamide

Systemtic Name: 3-[2-[[3-(3-azanyl-3-oxidanylidene-propyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]propanamide Openeye Name: 3-[2-[[3-(3-amino-3-oxo-propyl)-4,5-dimethoxy-phenyl]methyl]-4,5-dimethoxy-phenyl]propanamide CAS Name: 3-[2-[[3-(3-amino-3-oxopropyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]propanamide IUPAC Name: 3-[2-[[3-(3-amino-3-oxopropyl)-4,5-dimethoxyphenyl]methyl]-4,5-dimethoxyphenyl]propanamide Traditional Name: 3-[2-[3-(3-amino-3-keto-propyl)-4,5-dimethoxy-benzyl]-4,5-dimethoxy-phenyl]propionamide Formula: C23H30N2O6 MolecularWeight: 430.4941

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CCC(=O)N)CC2=CC(=C(C=C2CCC(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)CCC(=O)N)CC2=CC(=C(C=C2CCC(=O)N)OC)OC

InChI

InChI=1S/C23H30N2O6/c1-28-18-12-15(5-7-21(24)26)17(13-19(18)29-2)10-14-9-16(6-8-22(25)27)23(31-4)20(11-14)30-3/h9,11-13H,5-8,10H2,1-4H3,(H2,24,26)(H2,25,27)