2-[2-(azocan-1-yl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 2-[2-(azocan-1-yl)ethanoylamino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 2-[[2-(1-azocanyl)-1-oxoethyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 2-[[2-(azocan-1-yl)acetyl]amino]-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3CCCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3CCCCCCC3

InChI

InChI=1S/C25H33N3O3/c1-31-21-13-11-20(12-14-21)15-16-26-25(30)22-9-5-6-10-23(22)27-24(29)19-28-17-7-3-2-4-8-18-28/h5-6,9-14H,2-4,7-8,15-19H2,1H3,(H,26,30)(H,27,29)