N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-11-5-3-6-13(9-11)16(20)17-10-15(19)18-12(2)14-7-4-8-21-14/h3-9,12H,10H2,1-2H3,(H,17,20)(H,18,19)/t12-/m1/s1