N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]ethanamide

Systemtic Name: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]ethanamide Openeye Name: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]acetamide CAS Name: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]acetamide IUPAC Name: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]acetamide Traditional Name: N-[3-[4-(3-acetamidophenoxy)butoxy]phenyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-15(23)21-17-7-5-9-19(13-17)25-11-3-4-12-26-20-10-6-8-18(14-20)22-16(2)24/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,21,23)(H,22,24)