2-(3,4-dimethylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[4-(piperidine-1-carbonyl)benzyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)C

InChI

InChI=1S/C23H28N2O3/c1-17-6-11-21(14-18(17)2)28-16-22(26)24-15-19-7-9-20(10-8-19)23(27)25-12-4-3-5-13-25/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,24,26)