2-(3-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide Openeye Name: 2-(3-methylphenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]butanamide CAS Name: 2-(3-methylphenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]butanamide IUPAC Name: 2-(3-methylphenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]butanamide Traditional Name: 2-(3-methylphenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]butyramide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC(=C3)C

InChI

InChI=1S/C22H27NO4/c1-3-21(27-19-10-4-7-16(2)13-19)22(24)23-17-8-5-9-18(14-17)26-15-20-11-6-12-25-20/h4-5,7-10,13-14,20-21H,3,6,11-12,15H2,1-2H3,(H,23,24)