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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethyl-N-pyridin-2-yl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-3,4-dimethyl-N-(2-pyridyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-3,4-dimethyl-N-(2-pyridinyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-3,4-dimethyl-N-pyridin-2-ylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-3,4-dimethyl-N-(2-pyridyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=N2)C(C)C3=CC=CO3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C2=CC=CC=N2)[C@H](C)C3=CC=CO3)C

InChI

InChI=1S/C20H20N2O2/c1-14-9-10-17(13-15(14)2)20(23)22(19-8-4-5-11-21-19)16(3)18-7-6-12-24-18/h4-13,16H,1-3H3/t16-/m1/s1