2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-phenylphenyl)acetamide CAS Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-[[(S)-(4-methoxyphenyl)-phenylmethyl]amino]-N-(2-phenylphenyl)acetamide Traditional Name: 2-[[(S)-(4-methoxyphenyl)-phenyl-methyl]amino]-N-(2-phenylphenyl)acetamide Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C28H26N2O2/c1-32-24-18-16-23(17-19-24)28(22-12-6-3-7-13-22)29-20-27(31)30-26-15-9-8-14-25(26)21-10-4-2-5-11-21/h2-19,28-29H,20H2,1H3,(H,30,31)/t28-/m0/s1