N-(3-methoxypropyl)-2-(4-phenylphenoxy)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCOC)OC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)NCCCOC)OC1=CC=C(C=C1)C2=CC=CC=C2

InChI

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