N-(2,3-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide Openeye Name: N-(2,3-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide CAS Name: N-(2,3-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide IUPAC Name: N-(2,3-dimethylphenyl)-4-(4-methoxyphenoxy)butanamide Traditional Name: N-(2,3-dimethylphenyl)-4-(4-methoxyphenoxy)butyramide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CCCOC2=CC=C(C=C2)OC)C

InChI

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