3-(4-methoxyphenyl)-N-phenacyl-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-phenacyl-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-phenacyl-propanamide CAS Name: 3-(4-methoxyphenyl)-N-phenacylpropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-phenacylpropanamide Traditional Name: 3-(4-methoxyphenyl)-N-phenacyl-propionamide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-22-16-10-7-14(8-11-16)9-12-18(21)19-13-17(20)15-5-3-2-4-6-15/h2-8,10-11H,9,12-13H2,1H3,(H,19,21)