4-(4-methylphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 4-(4-methylphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 4-(4-methylphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 4-(4-methylphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 4-(4-methylphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 4-(4-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)CCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)C

InChI

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