2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(2-methoxyphenyl)methyleneamino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(2-methoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(Z)-o-anisylideneamino]oxy-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)CO/N=C\C2=CC=CC=C2OC

InChI

InChI=1S/C20H24N2O3/c1-16(12-13-17-8-4-3-5-9-17)22-20(23)15-25-21-14-18-10-6-7-11-19(18)24-2/h3-11,14,16H,12-13,15H2,1-2H3,(H,22,23)/b21-14-/t16-/m1/s1