2-(2,6-dimethylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(3-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[3-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

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