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

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-chloro-2-methoxy-benzamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-5-chloro-2-methoxybenzamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-5-chloro-2-methoxy-benzamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO3/c1-11(17-9-12-5-3-4-6-15(12)23-17)20-18(21)14-10-13(19)7-8-16(14)22-2/h3-11H,1-2H3,(H,20,21)/t11-/m1/s1