2-(4-methoxyphenoxy)-N-(1-phenylpropyl)butanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)butanamide Openeye Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)butanamide CAS Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)butanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)butanamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-phenylpropyl)butyramide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3/c1-4-18(15-9-7-6-8-10-15)21-20(22)19(5-2)24-17-13-11-16(23-3)12-14-17/h6-14,18-19H,4-5H2,1-3H3,(H,21,22)