N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide

Systemtic Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Openeye Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide CAS Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide IUPAC Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)butanamide Traditional Name: N-[1-(3-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)butyramide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC(C)C1=CC(=CC=C1)OC)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-4-24(25(27)26-18(2)21-11-8-12-23(17-21)28-3)29-22-15-13-20(14-16-22)19-9-6-5-7-10-19/h5-18,24H,4H2,1-3H3,(H,26,27)