N-[(1R)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-oxo-ethyl]benzamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-oxoethyl]benzamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-oxoethyl]benzamide Traditional Name: N-[(1R)-2-keto-1-(4-methoxyphenyl)ethyl]benzamide Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C=O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C=O)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15NO3/c1-20-14-9-7-12(8-10-14)15(11-18)17-16(19)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,17,19)/t15-/m0/s1