N-[3-[4-[6-[4-(3-benzamidopropyl)phenoxy]hexoxy]phenyl]propyl]benzamide

Systemtic Name: N-[3-[4-[6-[4-(3-benzamidopropyl)phenoxy]hexoxy]phenyl]propyl]benzamide Openeye Name: N-[3-[4-[6-[4-(3-benzamidopropyl)phenoxy]hexoxy]phenyl]propyl]benzamide CAS Name: N-[3-[4-[6-[4-(3-benzamidopropyl)phenoxy]hexoxy]phenyl]propyl]benzamide IUPAC Name: N-[3-[4-[6-[4-(3-benzamidopropyl)phenoxy]hexoxy]phenyl]propyl]benzamide Traditional Name: N-[3-[4-[6-[4-(3-benzamidopropyl)phenoxy]hexoxy]phenyl]propyl]benzamide Formula: C38H44N2O4 MolecularWeight: 592.76696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)CCCNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC2=CC=C(C=C2)OCCCCCCOC3=CC=C(C=C3)CCCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C38H44N2O4/c41-37(33-15-5-3-6-16-33)39-27-11-13-31-19-23-35(24-20-31)43-29-9-1-2-10-30-44-36-25-21-32(22-26-36)14-12-28-40-38(42)34-17-7-4-8-18-34/h3-8,15-26H,1-2,9-14,27-30H2,(H,39,41)(H,40,42)