N-[4-(3-methylphenoxy)phenyl]-4-oxidanylidene-pentanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-4-oxidanylidene-pentanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-4-oxo-pentanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-4-oxopentanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-4-oxopentanamide Traditional Name: 4-keto-N-[4-(3-methylphenoxy)phenyl]valeramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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