2-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(3-phenylpropyl)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-3-19(24-18-13-11-17(23-2)12-14-18)20(22)21-15-7-10-16-8-5-4-6-9-16/h4-6,8-9,11-14,19H,3,7,10,15H2,1-2H3,(H,21,22)