4-propoxy-N-[8-[(4-propoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 4-propoxy-N-[8-[(4-propoxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 4-propoxy-N-[8-[(4-propoxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(4-propoxyphenyl)methyl]amino]octyl]-4-propoxybenzamide IUPAC Name: 4-propoxy-N-[8-[(4-propoxybenzoyl)amino]octyl]benzamide Traditional Name: 4-propoxy-N-[8-[(4-propoxybenzoyl)amino]octyl]benzamide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCCCCCCCCNC(=O)C2=CC=C(C=C2)OCCC

InChI

InChI=1S/C28H40N2O4/c1-3-21-33-25-15-11-23(12-16-25)27(31)29-19-9-7-5-6-8-10-20-30-28(32)24-13-17-26(18-14-24)34-22-4-2/h11-18H,3-10,19-22H2,1-2H3,(H,29,31)(H,30,32)