(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)propanamide Openeye Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: (2S)-2-(4-acetyl-2-methoxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: (2S)-2-(4-acetyl-2-methoxy-phenoxy)-N-veratryl-propionamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-13(23)16-7-9-18(20(11-16)27-5)28-14(2)21(24)22-12-15-6-8-17(25-3)19(10-15)26-4/h6-11,14H,12H2,1-5H3,(H,22,24)/t14-/m0/s1