2-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethoxy]-N-phenyl-benzamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)C1=CC=C(C=C1)OC)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-16(22(25)17-12-14-19(27-2)15-13-17)28-21-11-7-6-10-20(21)23(26)24-18-8-4-3-5-9-18/h3-16H,1-2H3,(H,24,26)/t16-/m0/s1