1-(2-ethanoyl-4-methyl-phenoxy)-3-phenylazanyl-propan-2-one

Systemtic Name: 1-(2-ethanoyl-4-methyl-phenoxy)-3-phenylazanyl-propan-2-one Openeye Name: 1-(2-acetyl-4-methyl-phenoxy)-3-anilino-propan-2-one CAS Name: 1-(2-acetyl-4-methylphenoxy)-3-anilino-2-propanone IUPAC Name: 1-(2-acetyl-4-methylphenoxy)-3-anilinopropan-2-one Traditional Name: 1-(2-acetyl-4-methyl-phenoxy)-3-anilino-acetone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)CNC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)CNC2=CC=CC=C2)C(=O)C

InChI

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