N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloranyl-5-methoxy-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloranyl-5-methoxy-4-propan-2-yloxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-chloro-4-isopropoxy-5-methoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-chloro-5-methoxy-4-propan-2-yloxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloro-5-methoxy-4-propan-2-yloxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-chloro-4-isopropoxy-5-methoxy-benzamide Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)Cl)OC(C)C)OC

InChI

InChI=1S/C21H22ClNO4/c1-12(2)26-20-16(22)9-15(11-19(20)25-4)21(24)23-13(3)18-10-14-7-5-6-8-17(14)27-18/h5-13H,1-4H3,(H,23,24)/t13-/m1/s1