N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butanamide Openeye Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butanamide CAS Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butanamide Traditional Name: N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-21-16-11-9-14(10-12-16)5-3-8-18(20)19-15-6-4-7-17(13-15)22-2/h4,6-7,9-13H,3,5,8H2,1-2H3,(H,19,20)