(2R)-2-(3-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(3-acetamidophenoxy)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(3-acetamidophenoxy)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3-acetamidophenoxy)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(3-acetamidophenoxy)-N-(4-piperidinophenyl)propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)OC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16(28-21-8-6-7-19(15-21)23-17(2)26)22(27)24-18-9-11-20(12-10-18)25-13-4-3-5-14-25/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,23,26)(H,24,27)/t16-/m1/s1