2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-o-anisylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-14(15-8-4-3-5-9-15)20-18(21)13-23-19-12-16-10-6-7-11-17(16)22-2/h3-12,14H,13H2,1-2H3,(H,20,21)/b19-12-/t14-/m1/s1