N-(2-aminophenyl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(2-aminophenyl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(2-aminophenyl)-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-(2-aminophenyl)-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-(2-aminophenyl)-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-(2-aminophenyl)-3-(3,4-dimethoxyphenyl)propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2=CC=CC=C2N)OC

InChI

InChI=1S/C17H20N2O3/c1-21-15-9-7-12(11-16(15)22-2)8-10-17(20)19-14-6-4-3-5-13(14)18/h3-7,9,11H,8,10,18H2,1-2H3,(H,19,20)