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

Systemtic Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxymethoxy]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxymethoxy]phenyl]propyl]acetamide CAS Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxymethoxy]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxymethoxy]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[[4-(3-acetamidopropyl)phenoxy]methoxymethoxy]phenyl]propyl]acetamide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)OCOCOC2=CC=C(C=C2)CCCNC(=O)C

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)OCOCOC2=CC=C(C=C2)CCCNC(=O)C

InChI

InChI=1S/C24H32N2O5/c1-19(27)25-15-3-5-21-7-11-23(12-8-21)30-17-29-18-31-24-13-9-22(10-14-24)6-4-16-26-20(2)28/h7-14H,3-6,15-18H2,1-2H3,(H,25,27)(H,26,28)