2-(2-methylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO2/c1-4-17(16-12-7-6-8-13-16)21-20(22)18(5-2)23-19-14-10-9-11-15(19)3/h6-14,17-18H,4-5H2,1-3H3,(H,21,22)