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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloranyl-4-ethoxy-5-methoxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-chloro-4-ethoxy-5-methoxy-benzamide Formula: C20H20ClNO4 MolecularWeight: 373.8301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC(C)C2=CC3=CC=CC=C3O2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N[C@H](C)C2=CC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H20ClNO4/c1-4-25-19-15(21)9-14(11-18(19)24-3)20(23)22-12(2)17-10-13-7-5-6-8-16(13)26-17/h5-12H,4H2,1-3H3,(H,22,23)/t12-/m1/s1