2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]acetamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)CC3=COC4=C3C=CC(=C4)OC

InChI

InChI=1S/C25H23NO3/c1-17(18-8-10-20(11-9-18)19-6-4-3-5-7-19)26-25(27)14-21-16-29-24-15-22(28-2)12-13-23(21)24/h3-13,15-17H,14H2,1-2H3,(H,26,27)/t17-/m1/s1