N-[4-[2-(azocan-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[2-(azocan-1-yl)ethanoylamino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[[2-(azocan-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[[2-(1-azocanyl)-1-oxoethyl]amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[[2-(azocan-1-yl)acetyl]amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[[2-(azocan-1-yl)acetyl]amino]-2,5-dimethoxy-phenyl]benzamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)CN3CCCCCCC3

InChI

InChI=1S/C24H31N3O4/c1-30-21-16-20(26-24(29)18-11-7-6-8-12-18)22(31-2)15-19(21)25-23(28)17-27-13-9-4-3-5-10-14-27/h6-8,11-12,15-16H,3-5,9-10,13-14,17H2,1-2H3,(H,25,28)(H,26,29)