N-[3-(aminomethyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-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)NC2=CC=CC(=C2)CN)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)CN)OC

InChI

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