N-(3-ethanoylphenyl)-2-(4-methylphenoxy)propanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-methylphenoxy)propanamide Openeye Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)propanamide CAS Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)propanamide IUPAC Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)propanamide Traditional Name: N-(3-acetylphenyl)-2-(4-methylphenoxy)propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO3/c1-12-7-9-17(10-8-12)22-14(3)18(21)19-16-6-4-5-15(11-16)13(2)20/h4-11,14H,1-3H3,(H,19,21)