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

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]benzamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]benzamide CAS Name: N-[2-[[[2-(3,4-dimethoxyphenyl)ethylamino]-oxomethyl]amino]ethyl]benzamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethylcarbamoylamino]ethyl]benzamide Traditional Name: N-[2-(homoveratrylcarbamoylamino)ethyl]benzamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)NCCNC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)NCCNC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C20H25N3O4/c1-26-17-9-8-15(14-18(17)27-2)10-11-22-20(25)23-13-12-21-19(24)16-6-4-3-5-7-16/h3-9,14H,10-13H2,1-2H3,(H,21,24)(H2,22,23,25)