N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(2-furanyl)ethyl]amino]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[[(1R)-1-(furan-2-yl)ethyl]amino]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[[(1R)-1-(2-furyl)ethyl]amino]acetamide Formula: C17H21N3O4 MolecularWeight: 331.36634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

C[C@H](C1=CC=CO1)NCC(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H21N3O4/c1-11(15-5-4-8-24-15)18-10-17(22)20-14-9-13(19-12(2)21)6-7-16(14)23-3/h4-9,11,18H,10H2,1-3H3,(H,19,21)(H,20,22)/t11-/m1/s1