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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-(2-pyrrolidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-[oxo(1-pyrrolidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(pyrrolidine-1-carbonyl)phenyl]butyramide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCC2)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C23H28N2O3/c1-4-20(28-21-13-9-10-16(2)17(21)3)22(26)24-19-12-6-5-11-18(19)23(27)25-14-7-8-15-25/h5-6,9-13,20H,4,7-8,14-15H2,1-3H3,(H,24,26)