N-[4-[[(3,4-dimethoxyphenyl)amino]methyl]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O3/c1-12(20)19-14-6-4-13(5-7-14)11-18-15-8-9-16(21-2)17(10-15)22-3/h4-10,18H,11H2,1-3H3,(H,19,20)