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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCCCN2CCCC2

InChI

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