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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O3/c1-17(18-9-11-20(12-10-18)19-7-5-4-6-8-19)25-16-24(27)26-22-14-13-21(28-2)15-23(22)29-3/h4-15,17,25H,16H2,1-3H3,(H,26,27)/t17-/m1/s1