2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-[(2R)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-propyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide CAS Name: 2-[methyl-[(5-methyl-2-furanyl)methyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-N-[(2R)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-benzyl-2-keto-propyl]-2-[methyl-[(5-methyl-2-furyl)methyl]amino]acetamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CC(=O)NC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)CN(C)CC(=O)N[C@H](CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C19H24N2O3/c1-14-9-10-17(24-14)12-21(3)13-19(23)20-18(15(2)22)11-16-7-5-4-6-8-16/h4-10,18H,11-13H2,1-3H3,(H,20,23)/t18-/m1/s1