2-(3-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-acetamidophenoxy)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-acetamidophenoxy)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-acetamidophenoxy)-N-(4-piperidinophenyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H25N3O3/c1-16(25)22-18-6-5-7-20(14-18)27-15-21(26)23-17-8-10-19(11-9-17)24-12-3-2-4-13-24/h5-11,14H,2-4,12-13,15H2,1H3,(H,22,25)(H,23,26)