4-methoxy-3-[(4-octoxyphenyl)carbonylamino]-N-pentyl-benzamide

Systemtic Name: 4-methoxy-3-[(4-octoxyphenyl)carbonylamino]-N-pentyl-benzamide Openeye Name: 4-methoxy-3-[(4-octoxybenzoyl)amino]-N-pentyl-benzamide CAS Name: 4-methoxy-3-[[(4-octoxyphenyl)-oxomethyl]amino]-N-pentylbenzamide IUPAC Name: 4-methoxy-3-[(4-octoxybenzoyl)amino]-N-pentylbenzamide Traditional Name: N-amyl-4-methoxy-3-[(4-octoxybenzoyl)amino]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCCCC)OC

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCCCC)OC

InChI

InChI=1S/C28H40N2O4/c1-4-6-8-9-10-12-20-34-24-16-13-22(14-17-24)28(32)30-25-21-23(15-18-26(25)33-3)27(31)29-19-11-7-5-2/h13-18,21H,4-12,19-20H2,1-3H3,(H,29,31)(H,30,32)