N-(3-acetamidophenyl)-3-(2,5-dimethylphenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-3-(2,5-dimethylphenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-3-(2,5-dimethylphenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-3-(2,5-dimethylphenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-3-(2,5-dimethylphenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-3-(2,5-dimethylphenoxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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