2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-pyrrolidinopropyl)butyramide Formula: C18H28N2O3 MolecularWeight: 320.42652

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C(=O)NCCCN1CCCC1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H28N2O3/c1-3-17(23-16-9-7-15(22-2)8-10-16)18(21)19-11-6-14-20-12-4-5-13-20/h7-10,17H,3-6,11-14H2,1-2H3,(H,19,21)