N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide Traditional Name: N-p-anisyl-2-[[(1R)-1-(4-phenylphenyl)ethyl]amino]acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NCC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O2/c1-18(20-10-12-22(13-11-20)21-6-4-3-5-7-21)25-17-24(27)26-16-19-8-14-23(28-2)15-9-19/h3-15,18,25H,16-17H2,1-2H3,(H,26,27)/t18-/m1/s1