N-(4-ethanoyl-3-methyl-phenyl)-2-phenoxy-propanamide

Systemtic Name: N-(4-ethanoyl-3-methyl-phenyl)-2-phenoxy-propanamide Openeye Name: N-(4-acetyl-3-methyl-phenyl)-2-phenoxy-propanamide CAS Name: N-(4-acetyl-3-methylphenyl)-2-phenoxypropanamide IUPAC Name: N-(4-acetyl-3-methylphenyl)-2-phenoxypropanamide Traditional Name: N-(4-acetyl-3-methyl-phenyl)-2-phenoxy-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=CC=C2)C(=O)C

InChI

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