2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)OC)NC(=O)CC2=COC3=C2C=CC(=C3)OC

InChI

InChI=1S/C22H25NO4/c1-14(2)22(15-5-7-17(25-3)8-6-15)23-21(24)11-16-13-27-20-12-18(26-4)9-10-19(16)20/h5-10,12-14,22H,11H2,1-4H3,(H,23,24)/t22-/m1/s1