N-(4-acetamidophenyl)-3-(3,5-dimethylphenoxy)propanamide

Systemtic Name: N-(4-acetamidophenyl)-3-(3,5-dimethylphenoxy)propanamide Openeye Name: N-(4-acetamidophenyl)-3-(3,5-dimethylphenoxy)propanamide CAS Name: N-(4-acetamidophenyl)-3-(3,5-dimethylphenoxy)propanamide IUPAC Name: N-(4-acetamidophenyl)-3-(3,5-dimethylphenoxy)propanamide Traditional Name: N-(4-acetamidophenyl)-3-(3,5-dimethylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCC(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H22N2O3/c1-13-10-14(2)12-18(11-13)24-9-8-19(23)21-17-6-4-16(5-7-17)20-15(3)22/h4-7,10-12H,8-9H2,1-3H3,(H,20,22)(H,21,23)