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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-14-8-10-16(11-9-14)22-12-4-7-18(20)19-15-5-3-6-17(13-15)21-2/h3,5-6,8-11,13H,4,7,12H2,1-2H3,(H,19,20)