2-(2,3-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[3-(1-pyrrolidinyl)propyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-(3-pyrrolidin-1-ylpropyl)butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-(3-pyrrolidinopropyl)butyramide Formula: C19H30N2O2 MolecularWeight: 318.4537

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCCC1)OC2=CC=CC(=C2C)C

Isomeric SMILES

CCC(C(=O)NCCCN1CCCC1)OC2=CC=CC(=C2C)C

InChI

InChI=1S/C19H30N2O2/c1-4-17(23-18-10-7-9-15(2)16(18)3)19(22)20-11-8-14-21-12-5-6-13-21/h7,9-10,17H,4-6,8,11-14H2,1-3H3,(H,20,22)