3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]benzamide

Systemtic Name: 3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]benzamide Openeye Name: 3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]benzamide CAS Name: 3-[[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]methyl]benzamide IUPAC Name: 3-[[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]methyl]benzamide Traditional Name: 3-[(homoveratrylcarbamoylamino)methyl]benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NCC2=CC=CC(=C2)C(=O)N)OC

InChI

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