2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(3-phenylpropyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-4-20(24-19-13-12-16(2)17(3)15-19)21(23)22-14-8-11-18-9-6-5-7-10-18/h5-7,9-10,12-13,15,20H,4,8,11,14H2,1-3H3,(H,22,23)