(2R)-N-(3-cyanophenyl)-2-(4-methanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(3-cyanophenyl)-2-(4-methanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(3-cyanophenyl)-2-(4-formyl-2-methoxy-phenoxy)propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC(=C1)C#N)OC2=C(C=C(C=C2)C=O)OC

InChI

InChI=1S/C18H16N2O4/c1-12(18(22)20-15-5-3-4-13(8-15)10-19)24-16-7-6-14(11-21)9-17(16)23-2/h3-9,11-12H,1-2H3,(H,20,22)/t12-/m1/s1