N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[(1R)-1-(4-hydroxyphenyl)ethyl]-4-keto-4-phenyl-butyramide Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)O)NC(=O)CCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO3/c1-13(14-7-9-16(20)10-8-14)19-18(22)12-11-17(21)15-5-3-2-4-6-15/h2-10,13,20H,11-12H2,1H3,(H,19,22)/t13-/m1/s1