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

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NOCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N\OCC(=O)N[C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O3/c1-3-25-20-13-11-19(12-14-20)15-22-26-16-21(24)23-17(2)9-10-18-7-5-4-6-8-18/h4-8,11-15,17H,3,9-10,16H2,1-2H3,(H,23,24)/b22-15-/t17-/m1/s1