N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)butanamide

Systemtic Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)butanamide Openeye Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)butanamide CAS Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)butanamide IUPAC Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)butanamide Traditional Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CCCOC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CCCOC2=CC=CC=C2OC

InChI

InChI=1S/C19H23NO3/c1-14-8-6-9-15(2)19(14)20-18(21)12-7-13-23-17-11-5-4-10-16(17)22-3/h4-6,8-11H,7,12-13H2,1-3H3,(H,20,21)