N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-propyl]-3,5-dimethoxy-benzamide Openeye Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-3,5-dimethoxybenzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxopropyl]-3,5-dimethoxybenzamide Traditional Name: N-[3-(homoveratrylamino)-3-keto-propyl]-3,5-dimethoxy-benzamide Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O6/c1-27-17-12-16(13-18(14-17)28-2)22(26)24-10-8-21(25)23-9-7-15-5-6-19(29-3)20(11-15)30-4/h5-6,11-14H,7-10H2,1-4H3,(H,23,25)(H,24,26)