3-azanyl-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide

Systemtic Name: 3-azanyl-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-5-methoxy-N-methyl-benzamide Openeye Name: 3-amino-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]-5-methoxy-N-methyl-benzamide CAS Name: 3-amino-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-5-methoxy-N-methylbenzamide IUPAC Name: 3-amino-2-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]-5-methoxy-N-methylbenzamide Traditional Name: 3-amino-2-[2-(homoveratrylamino)-2-keto-ethyl]-5-methoxy-N-methyl-benzamide Formula: C21H27N3O5 MolecularWeight: 401.45618

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC(=C1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)N)OC

Isomeric SMILES

CNC(=O)C1=CC(=CC(=C1CC(=O)NCCC2=CC(=C(C=C2)OC)OC)N)OC

InChI

InChI=1S/C21H27N3O5/c1-23-21(26)16-10-14(27-2)11-17(22)15(16)12-20(25)24-8-7-13-5-6-18(28-3)19(9-13)29-4/h5-6,9-11H,7-8,12,22H2,1-4H3,(H,23,26)(H,24,25)