N-[4-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]butoxy]ethanamide

Systemtic Name: N-[4-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]butoxy]ethanamide Openeye Name: N-[4-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]butoxy]acetamide CAS Name: N-[4-[3-[1-(1-pyrrolidinyl)propyl]phenoxy]butoxy]acetamide IUPAC Name: N-[4-[3-(1-pyrrolidin-1-ylpropyl)phenoxy]butoxy]acetamide Traditional Name: N-[4-[3-(1-pyrrolidinopropyl)phenoxy]butoxy]acetamide Formula: C19H30N2O3 MolecularWeight: 334.4531

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)OCCCCONC(=O)C)N2CCCC2

Isomeric SMILES

CCC(C1=CC(=CC=C1)OCCCCONC(=O)C)N2CCCC2

InChI

InChI=1S/C19H30N2O3/c1-3-19(21-11-4-5-12-21)17-9-8-10-18(15-17)23-13-6-7-14-24-20-16(2)22/h8-10,15,19H,3-7,11-14H2,1-2H3,(H,20,22)