2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[(R)-(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-17(27)25-20-10-14-22(15-11-20)30-16-23(28)26-24(18-6-4-3-5-7-18)19-8-12-21(29-2)13-9-19/h3-15,24H,16H2,1-2H3,(H,25,27)(H,26,28)/t24-/m1/s1