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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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