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

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

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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)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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