2-methyl-N-[4-[2-(2-piperidin-1-ylcarbonylphenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(2-piperidin-1-ylcarbonylphenoxy)ethanoyl]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[2-[2-(piperidine-1-carbonyl)phenoxy]acetyl]phenyl]propanamide CAS Name: 2-methyl-N-[4-[1-oxo-2-[2-[oxo(1-piperidinyl)methyl]phenoxy]ethyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-[2-(piperidine-1-carbonyl)phenoxy]acetyl]phenyl]propanamide Traditional Name: 2-methyl-N-[4-[2-[2-(piperidine-1-carbonyl)phenoxy]acetyl]phenyl]propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C24H28N2O4/c1-17(2)23(28)25-19-12-10-18(11-13-19)21(27)16-30-22-9-5-4-8-20(22)24(29)26-14-6-3-7-15-26/h4-5,8-13,17H,3,6-7,14-16H2,1-2H3,(H,25,28)