(2S)-2-(4-methanoylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(4-methanoylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: (2S)-2-(4-formylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(4-formylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-formylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-formylphenoxy)-N-o-anisyl-propionamide Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)C=O

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC=CC=C1OC)OC2=CC=C(C=C2)C=O

InChI

InChI=1S/C18H19NO4/c1-13(23-16-9-7-14(12-20)8-10-16)18(21)19-11-15-5-3-4-6-17(15)22-2/h3-10,12-13H,11H2,1-2H3,(H,19,21)/t13-/m0/s1