N-(3-ethanoylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide CAS Name: N-(3-acetylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-acetylphenyl)-2-[[(R)-(4-methoxyphenyl)-phenyl-methyl]amino]acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17(27)20-9-6-10-21(15-20)26-23(28)16-25-24(18-7-4-3-5-8-18)19-11-13-22(29-2)14-12-19/h3-15,24-25H,16H2,1-2H3,(H,26,28)/t24-/m1/s1