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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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