(2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide

Systemtic Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide Openeye Name: (2S)-2-(4-benzyloxyphenoxy)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide IUPAC Name: (2S)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-phenylmethoxyphenoxy)propanamide Traditional Name: (2S)-2-(4-benzoxyphenoxy)-N-veratryl-propionamide Formula: C25H27NO5 MolecularWeight: 421.48558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27NO5/c1-18(25(27)26-16-20-9-14-23(28-2)24(15-20)29-3)31-22-12-10-21(11-13-22)30-17-19-7-5-4-6-8-19/h4-15,18H,16-17H2,1-3H3,(H,26,27)/t18-/m0/s1