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

Systemtic Name: N-[(4-aminophenyl)methyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[(4-aminophenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[(4-aminophenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[(4-aminophenyl)methyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(4-aminobenzyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)N)OC

InChI

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