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

Systemtic Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[(1R)-1-(2-furanyl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[(1R)-1-(furan-2-yl)ethyl]amino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[(1R)-1-(2-furyl)ethyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O3/c1-11-6-7-14(9-12(11)2)17(21)18-10-16(20)19-13(3)15-5-4-8-22-15/h4-9,13H,10H2,1-3H3,(H,18,21)(H,19,20)/t13-/m1/s1