N-[5-[3-(1-pyrrolidin-1-ylethyl)phenoxy]pentan-2-yloxy]ethanamide

Systemtic Name: N-[5-[3-(1-pyrrolidin-1-ylethyl)phenoxy]pentan-2-yloxy]ethanamide Openeye Name: N-[1-methyl-4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]acetamide CAS Name: N-[5-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]pentan-2-yloxy]acetamide IUPAC Name: N-[5-[3-(1-pyrrolidin-1-ylethyl)phenoxy]pentan-2-yloxy]acetamide Traditional Name: N-[1-methyl-4-[3-(1-pyrrolidinoethyl)phenoxy]butoxy]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC(=C1)C(C)N2CCCC2)ONC(=O)C

Isomeric SMILES

CC(CCCOC1=CC=CC(=C1)C(C)N2CCCC2)ONC(=O)C

InChI

InChI=1S/C19H30N2O3/c1-15(24-20-17(3)22)8-7-13-23-19-10-6-9-18(14-19)16(2)21-11-4-5-12-21/h6,9-10,14-16H,4-5,7-8,11-13H2,1-3H3,(H,20,22)