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

Systemtic Name: 2-(2-methylphenoxy)-N-(3-propoxyphenyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(3-propoxyphenyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(3-propoxyphenyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-propoxyphenyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(3-propoxyphenyl)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2C

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=O)C(CC)OC2=CC=CC=C2C

InChI

InChI=1S/C20H25NO3/c1-4-13-23-17-11-8-10-16(14-17)21-20(22)18(5-2)24-19-12-7-6-9-15(19)3/h6-12,14,18H,4-5,13H2,1-3H3,(H,21,22)