2-(3,4-dimethylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(1-phenylpropyl)butyramide Formula: C21H27NO2 MolecularWeight: 325.44458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO2/c1-5-19(17-10-8-7-9-11-17)22-21(23)20(6-2)24-18-13-12-15(3)16(4)14-18/h7-14,19-20H,5-6H2,1-4H3,(H,22,23)