2-pentoxy-N-[8-[(2-pentoxyphenyl)carbonylamino]octyl]benzamide

Systemtic Name: 2-pentoxy-N-[8-[(2-pentoxyphenyl)carbonylamino]octyl]benzamide Openeye Name: 2-pentoxy-N-[8-[(2-pentoxybenzoyl)amino]octyl]benzamide CAS Name: N-[8-[[oxo-(2-pentoxyphenyl)methyl]amino]octyl]-2-pentoxybenzamide IUPAC Name: 2-pentoxy-N-[8-[(2-pentoxybenzoyl)amino]octyl]benzamide Traditional Name: 2-amoxy-N-[8-[(2-amoxybenzoyl)amino]octyl]benzamide Formula: C32H48N2O4 MolecularWeight: 524.73452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCCCC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NCCCCCCCCNC(=O)C2=CC=CC=C2OCCCCC

InChI

InChI=1S/C32H48N2O4/c1-3-5-17-25-37-29-21-13-11-19-27(29)31(35)33-23-15-9-7-8-10-16-24-34-32(36)28-20-12-14-22-30(28)38-26-18-6-4-2/h11-14,19-22H,3-10,15-18,23-26H2,1-2H3,(H,33,35)(H,34,36)