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

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-N-pyridin-2-yl-benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]-4-methyl-N-(2-pyridyl)benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]-4-methyl-N-(2-pyridinyl)benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]-4-methyl-N-pyridin-2-ylbenzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]-4-methyl-N-(2-pyridyl)benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-14-8-10-16(11-9-14)19(22)21(18-7-3-4-12-20-18)15(2)17-6-5-13-23-17/h3-13,15H,1-2H3/t15-/m1/s1