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

Systemtic Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N,N-dimethyl-benzamide Openeye Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-N,N-dimethyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4/c1-24(2)21(26)16-6-5-7-17(13-16)23-14-20(25)22-11-10-15-8-9-18(27-3)19(12-15)28-4/h5-9,12-13,23H,10-11,14H2,1-4H3,(H,22,25)