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

Systemtic Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)butanamide Openeye Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 2-(3-methylphenoxy)-N-(3-phenylpropyl)butyramide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)NCCCC1=CC=CC=C1)OC2=CC=CC(=C2)C

InChI

InChI=1S/C20H25NO2/c1-3-19(23-18-13-7-9-16(2)15-18)20(22)21-14-8-12-17-10-5-4-6-11-17/h4-7,9-11,13,15,19H,3,8,12,14H2,1-2H3,(H,21,22)