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

Systemtic Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 2-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-21-20(25)15-6-4-5-7-16(15)23-13-19(24)22-11-10-14-8-9-17(26-2)18(12-14)27-3/h4-9,12,23H,10-11,13H2,1-3H3,(H,21,25)(H,22,24)