2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-[(1R)-1-phenylethyl]acetamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-11-10-16(12-19(18)24-3)13-21-26-14-20(23)22-15(2)17-8-6-5-7-9-17/h5-13,15H,4,14H2,1-3H3,(H,22,23)/b21-13-/t15-/m1/s1