2-propoxy-N-[8-[(2-propoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 2-propoxy-N-[8-[(2-propoxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 2-propoxy-N-[8-[(2-propoxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(2-propoxyphenyl)methyl]amino]octyl]-2-propoxybenzamide IUPAC Name: 2-propoxy-N-[8-[(2-propoxybenzoyl)amino]octyl]benzamide Traditional Name: 2-propoxy-N-[8-[(2-propoxybenzoyl)amino]octyl]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCC

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCC

InChI

InChI=1S/C28H40N2O4/c1-3-21-33-25-17-11-9-15-23(25)27(31)29-19-13-7-5-6-8-14-20-30-28(32)24-16-10-12-18-26(24)34-22-4-2/h9-12,15-18H,3-8,13-14,19-22H2,1-2H3,(H,29,31)(H,30,32)