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N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]propanamide

N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]propanamide

Systemtic Name:N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]propanamide
Openeye Name:N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]propanamide
CAS Name:N-[4-[3-[1-(1-pyrrolidinyl)ethyl]phenoxy]butoxy]propanamide
IUPAC Name:N-[4-[3-(1-pyrrolidin-1-ylethyl)phenoxy]butoxy]propanamide
Traditional Name:N-[4-[3-(1-pyrrolidinoethyl)phenoxy]butoxy]propionamide
Formula: C19H30N2O3
MolecularWeight: 334.4531
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NOCCCCOC1=CC=CC(=C1)C(C)N2CCCC2


Isomeric SMILES

CCC(=O)NOCCCCOC1=CC=CC(=C1)C(C)N2CCCC2


InChI

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


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