(2S)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propanamide Openeye Name: (2S)-2-(5-formyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propanamide CAS Name: (2S)-2-(5-formyl-2-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(5-formyl-2-methoxyphenoxy)-N-(3-methoxyphenyl)propanamide Traditional Name: (2S)-2-(5-formyl-2-methoxy-phenoxy)-N-(3-methoxyphenyl)propionamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO5/c1-12(18(21)19-14-5-4-6-15(10-14)22-2)24-17-9-13(11-20)7-8-16(17)23-3/h4-12H,1-3H3,(H,19,21)/t12-/m0/s1