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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)NC2=CC(=CC=C2)OC)C

InChI

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