2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(2,4-dimethoxyphenyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C24H25NO3 MolecularWeight: 375.4602

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H25NO3/c1-17(18-9-11-20(12-10-18)19-7-5-4-6-8-19)25-24(26)15-21-13-14-22(27-2)16-23(21)28-3/h4-14,16-17H,15H2,1-3H3,(H,25,26)/t17-/m1/s1