N-(3-methoxyphenyl)-4-(2-methylphenoxy)butanamide

Systemtic Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)butanamide Openeye Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)butanamide CAS Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)butanamide IUPAC Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)butanamide Traditional Name: N-(3-methoxyphenyl)-4-(2-methylphenoxy)butyramide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NC2=CC(=CC=C2)OC

InChI

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