N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-3-methyl-benzofuran-2-carboxamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-3-methyl-2-benzofurancarboxamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-3-methyl-1-benzofuran-2-carboxamide Traditional Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-5-methoxy-3-methyl-coumarilamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)NC(C)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)OC)C(=O)N[C@H](C)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H18ClNO3/c1-11-16-10-15(23-3)7-8-17(16)24-18(11)19(22)21-12(2)13-5-4-6-14(20)9-13/h4-10,12H,1-3H3,(H,21,22)/t12-/m1/s1