2-phenoxy-N-(3-propoxyphenyl)butanamide

Systemtic Name: 2-phenoxy-N-(3-propoxyphenyl)butanamide Openeye Name: 2-phenoxy-N-(3-propoxyphenyl)butanamide CAS Name: 2-phenoxy-N-(3-propoxyphenyl)butanamide IUPAC Name: 2-phenoxy-N-(3-propoxyphenyl)butanamide Traditional Name: 2-phenoxy-N-(3-propoxyphenyl)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-3-13-22-17-12-8-9-15(14-17)20-19(21)18(4-2)23-16-10-6-5-7-11-16/h5-12,14,18H,3-4,13H2,1-2H3,(H,20,21)