2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-[(1R)-1-methyl-3-phenyl-propyl]acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-[(2R)-4-phenylbutan-2-yl]acetamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CON=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4/c1-16(9-10-17-7-5-4-6-8-17)23-21(24)15-27-22-14-18-11-12-19(25-2)20(13-18)26-3/h4-8,11-14,16H,9-10,15H2,1-3H3,(H,23,24)/b22-14-/t16-/m1/s1