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

Systemtic Name: 4-(2-azanyl-2-oxidanylidene-ethoxy)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloranyl-5-methoxy-benzamide Openeye Name: 4-(2-amino-2-oxo-ethoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-chloro-5-methoxy-benzamide CAS Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(2-benzofuranyl)ethyl]-3-chloro-5-methoxybenzamide IUPAC Name: 4-(2-amino-2-oxoethoxy)-N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-3-chloro-5-methoxybenzamide Traditional Name: 4-(2-amino-2-keto-ethoxy)-N-[(1R)-1-(benzofuran-2-yl)ethyl]-3-chloro-5-methoxy-benzamide Formula: C20H19ClN2O5 MolecularWeight: 402.82826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C3=CC(=C(C(=C3)Cl)OCC(=O)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5/c1-11(16-8-12-5-3-4-6-15(12)28-16)23-20(25)13-7-14(21)19(17(9-13)26-2)27-10-18(22)24/h3-9,11H,10H2,1-2H3,(H2,22,24)(H,23,25)/t11-/m1/s1