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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H19NO3/c1-13-7-9-15(10-8-13)22-12-11-18(21)19-17-6-4-3-5-16(17)14(2)20/h3-10H,11-12H2,1-2H3,(H,19,21)