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

Systemtic Name: 2-[(2,4-dimethoxyphenyl)amino]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 2-(2,4-dimethoxyanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 2-(2,4-dimethoxyanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 2-(2,4-dimethoxyanilino)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 2-(2,4-dimethoxyanilino)-N-veratryl-propionamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=C(C=C(C=C2)OC)OC

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)NC2=C(C=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O5/c1-13(22-16-8-7-15(24-2)11-18(16)26-4)20(23)21-12-14-6-9-17(25-3)19(10-14)27-5/h6-11,13,22H,12H2,1-5H3,(H,21,23)