2-(4-ethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide CAS Name: 2-(4-ethylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propanamide Traditional Name: 2-(4-ethylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

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