2-(4-ethanoylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 2-(4-acetylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 2-(4-acetylphenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 2-(4-acetylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 2-(4-acetylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCCCC2)OC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C24H28N2O4/c1-17(27)20-10-12-22(13-11-20)30-18(2)23(28)25-16-19-6-8-21(9-7-19)24(29)26-14-4-3-5-15-26/h6-13,18H,3-5,14-16H2,1-2H3,(H,25,28)