N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: N-methyl-2-[4-(phenylcarbonyl)phenoxy]-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-methyl-N-[(1R)-1-phenylethyl]acetamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N(C)C(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-18(19-9-5-3-6-10-19)25(2)23(26)17-28-22-15-13-21(14-16-22)24(27)20-11-7-4-8-12-20/h3-16,18H,17H2,1-2H3/t18-/m1/s1