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

Systemtic Name: 3-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: 3-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide CAS Name: 3-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(2-aminophenyl)-N-[(3,4-dimethoxyphenyl)methyl]propanamide Traditional Name: 3-(2-aminophenyl)-N-veratryl-propionamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CCC2=CC=CC=C2N)OC

InChI

InChI=1S/C18H22N2O3/c1-22-16-9-7-13(11-17(16)23-2)12-20-18(21)10-8-14-5-3-4-6-15(14)19/h3-7,9,11H,8,10,12,19H2,1-2H3,(H,20,21)