4-(2,3-dimethylphenoxy)-N-(2-methoxyphenyl)butanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)NC2=CC=CC=C2OC)C

InChI

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