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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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