N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-4-methyl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-4-methyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3-methoxy-4-methyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3-methoxy-4-methylbenzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3-methoxy-4-methylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3-methoxy-4-methyl-benzamide Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CO2)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CO2)OC

InChI

InChI=1S/C15H17NO3/c1-10-6-7-12(9-14(10)18-3)15(17)16-11(2)13-5-4-8-19-13/h4-9,11H,1-3H3,(H,16,17)/t11-/m1/s1