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

Systemtic Name: 2-(2-methylphenoxy)-N-(1-phenylethyl)butanamide Openeye Name: 2-(2-methylphenoxy)-N-(1-phenylethyl)butanamide CAS Name: 2-(2-methylphenoxy)-N-(1-phenylethyl)butanamide IUPAC Name: 2-(2-methylphenoxy)-N-(1-phenylethyl)butanamide Traditional Name: 2-(2-methylphenoxy)-N-(1-phenylethyl)butyramide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-4-17(22-18-13-9-8-10-14(18)2)19(21)20-15(3)16-11-6-5-7-12-16/h5-13,15,17H,4H2,1-3H3,(H,20,21)