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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=CC(=C1)OC)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=CC(=C1)OC)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

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