N-[(3-ethoxy-4-methoxy-phenyl)methyl]aniline

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]aniline Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]aniline CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]aniline IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]aniline Traditional Name: (3-ethoxy-4-methoxy-benzyl)-phenyl-amine Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC=CC=C2)OC

InChI

InChI=1S/C16H19NO2/c1-3-19-16-11-13(9-10-15(16)18-2)12-17-14-7-5-4-6-8-14/h4-11,17H,3,12H2,1-2H3