3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-(4-methoxyphenyl)-4-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO2/c1-16-9-10-20(15-22(16)19-11-13-21(26-3)14-12-19)23(25)24-17(2)18-7-5-4-6-8-18/h4-15,17H,1-3H3,(H,24,25)/t17-/m1/s1