4-methoxy-3-pentoxy-N-[2-(4-pentoxyphenyl)ethyl]benzamide

Systemtic Name: 4-methoxy-3-pentoxy-N-[2-(4-pentoxyphenyl)ethyl]benzamide Openeye Name: 4-methoxy-3-pentoxy-N-[2-(4-pentoxyphenyl)ethyl]benzamide CAS Name: 4-methoxy-3-pentoxy-N-[2-(4-pentoxyphenyl)ethyl]benzamide IUPAC Name: 4-methoxy-3-pentoxy-N-[2-(4-pentoxyphenyl)ethyl]benzamide Traditional Name: 3-amoxy-N-[2-(4-amoxyphenyl)ethyl]-4-methoxy-benzamide Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)OCCCCC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)CCNC(=O)C2=CC(=C(C=C2)OC)OCCCCC

InChI

InChI=1S/C26H37NO4/c1-4-6-8-18-30-23-13-10-21(11-14-23)16-17-27-26(28)22-12-15-24(29-3)25(20-22)31-19-9-7-5-2/h10-15,20H,4-9,16-19H2,1-3H3,(H,27,28)