3-(4-methoxyphenyl)-5-(4-phenoxyphenyl)pentanamide

Systemtic Name: 3-(4-methoxyphenyl)-5-(4-phenoxyphenyl)pentanamide Openeye Name: 3-(4-methoxyphenyl)-5-(4-phenoxyphenyl)pentanamide CAS Name: 3-(4-methoxyphenyl)-5-(4-phenoxyphenyl)pentanamide IUPAC Name: 3-(4-methoxyphenyl)-5-(4-phenoxyphenyl)pentanamide Traditional Name: 3-(4-methoxyphenyl)-5-(4-phenoxyphenyl)valeramide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(CCC2=CC=C(C=C2)OC3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C24H25NO3/c1-27-21-15-11-19(12-16-21)20(17-24(25)26)10-7-18-8-13-23(14-9-18)28-22-5-3-2-4-6-22/h2-6,8-9,11-16,20H,7,10,17H2,1H3,(H2,25,26)