2-(3-methylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(piperidine-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(=C1)C(=O)N2CCCCC2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C23H28N2O3/c1-3-21(28-20-12-7-9-17(2)15-20)22(26)24-19-11-8-10-18(16-19)23(27)25-13-5-4-6-14-25/h7-12,15-16,21H,3-6,13-14H2,1-2H3,(H,24,26)