N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]ethanamide

Systemtic Name: N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]ethanamide Openeye Name: N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]acetamide CAS Name: N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]acetamide IUPAC Name: N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]acetamide Traditional Name: N-[2-[4-[4-(2-acetamidoethoxy)phenyl]phenoxy]ethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)C

Isomeric SMILES

CC(=O)NCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OCCNC(=O)C

InChI

InChI=1S/C20H24N2O4/c1-15(23)21-11-13-25-19-7-3-17(4-8-19)18-5-9-20(10-6-18)26-14-12-22-16(2)24/h3-10H,11-14H2,1-2H3,(H,21,23)(H,22,24)