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

Systemtic Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]benzamide Openeye Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]benzamide CAS Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]benzamide Traditional Name: 2-[[2-(homoveratrylamino)-2-keto-ethyl]amino]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C19H23N3O4/c1-25-16-8-7-13(11-17(16)26-2)9-10-21-18(23)12-22-15-6-4-3-5-14(15)19(20)24/h3-8,11,22H,9-10,12H2,1-2H3,(H2,20,24)(H,21,23)