N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3,4-dimethyl-benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3,4-dimethylbenzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3,4-dimethyl-benzamide Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-10-6-7-13(9-11(10)2)15(17)16-12(3)14-5-4-8-18-14/h4-9,12H,1-3H3,(H,16,17)/t12-/m1/s1