2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]butyramide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC(=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1C(=O)N2CCCCC2)OC3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H30N2O3/c1-4-22(29-19-13-12-17(2)18(3)16-19)23(27)25-21-11-7-6-10-20(21)24(28)26-14-8-5-9-15-26/h6-7,10-13,16,22H,4-5,8-9,14-15H2,1-3H3,(H,25,27)