N-(oxan-3-yl)-2-(2-phenylphenoxy)propanamide

Systemtic Name: N-(oxan-3-yl)-2-(2-phenylphenoxy)propanamide Openeye Name: 2-(2-phenylphenoxy)-N-tetrahydropyran-3-yl-propanamide CAS Name: N-(3-oxanyl)-2-(2-phenylphenoxy)propanamide IUPAC Name: N-(oxan-3-yl)-2-(2-phenylphenoxy)propanamide Traditional Name: 2-(2-phenylphenoxy)-N-tetrahydropyran-3-yl-propionamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCOC1)OC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1CCCOC1)OC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c1-15(20(22)21-17-10-7-13-23-14-17)24-19-12-6-5-11-18(19)16-8-3-2-4-9-16/h2-6,8-9,11-12,15,17H,7,10,13-14H2,1H3,(H,21,22)