(2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-(5-formyl-2-methoxy-phenoxy)propanamide CAS Name: (2R)-2-(5-formyl-2-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-(5-formyl-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-benzyl-2-(5-formyl-2-methoxy-phenoxy)propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C18H19NO4/c1-13(18(21)19-11-14-6-4-3-5-7-14)23-17-10-15(12-20)8-9-16(17)22-2/h3-10,12-13H,11H2,1-2H3,(H,19,21)/t13-/m1/s1