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

Systemtic Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-propoxyphenyl)butanamide Traditional Name: 2-(3-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(=C2)C

Isomeric SMILES

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

InChI

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