N-(3,4-dimethylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O2/c1-11-6-7-14(9-12(11)2)18-16(19)10-17-13(3)15-5-4-8-20-15/h4-9,13,17H,10H2,1-3H3,(H,18,19)/t13-/m1/s1