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

Systemtic Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-4-methoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-4-methoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-4-methoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-4-methoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-4-methoxy-N,N-dimethyl-benzamide Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O5/c1-25(2)22(27)17-8-7-16(28-3)13-18(17)24-14-21(26)23-11-10-15-6-9-19(29-4)20(12-15)30-5/h6-9,12-13,24H,10-11,14H2,1-5H3,(H,23,26)