2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-methanoyl-5-propoxy-phenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-formyl-5-propoxy-phenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-formyl-5-propoxyphenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-5-propoxyphenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-formyl-5-propoxy-phenoxy)-N-(4-piperidinophenyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H28N2O4/c1-2-14-28-21-11-6-18(16-26)22(15-21)29-17-23(27)24-19-7-9-20(10-8-19)25-12-4-3-5-13-25/h6-11,15-16H,2-5,12-14,17H2,1H3,(H,24,27)