N-[4-[2-[3-(4-acetamidophenoxy)pyrrolidin-1-yl]ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[3-(4-acetamidophenoxy)pyrrolidin-1-yl]ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-[3-(4-acetamidophenoxy)pyrrolidin-1-yl]ethyl]phenyl]acetamide CAS Name: N-[4-[2-[3-(4-acetamidophenoxy)-1-pyrrolidinyl]ethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[3-(4-acetamidophenoxy)pyrrolidin-1-yl]ethyl]phenyl]acetamide Traditional Name: N-[4-[2-[3-(4-acetamidophenoxy)pyrrolidino]ethyl]phenyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CCN2CCC(C2)OC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CCN2CCC(C2)OC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16(26)23-19-5-3-18(4-6-19)11-13-25-14-12-22(15-25)28-21-9-7-20(8-10-21)24-17(2)27/h3-10,22H,11-15H2,1-2H3,(H,23,26)(H,24,27)