N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]acetamide CAS Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxy]phenyl]propyl]acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)OCOC2=CC=C(C=C2)CCCNC(=O)C

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)OCOC2=CC=C(C=C2)CCCNC(=O)C

InChI

InChI=1S/C23H30N2O4/c1-18(26)24-15-3-5-20-7-11-22(12-8-20)28-17-29-23-13-9-21(10-14-23)6-4-16-25-19(2)27/h7-14H,3-6,15-17H2,1-2H3,(H,24,26)(H,25,27)