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

Systemtic Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide Openeye Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide CAS Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide IUPAC Name: N-[(2,3-dimethoxyphenyl)methyl]-2-(4-phenylphenoxy)propanamide Traditional Name: N-o-veratryl-2-(4-phenylphenoxy)propionamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-17(24(26)25-16-20-10-7-11-22(27-2)23(20)28-3)29-21-14-12-19(13-15-21)18-8-5-4-6-9-18/h4-15,17H,16H2,1-3H3,(H,25,26)