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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-aniline Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3-methyl-aniline CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methylaniline IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3-methylaniline Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(m-tolyl)amine Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-4-20-16-9-8-14(11-17(16)19-3)12-18-15-7-5-6-13(2)10-15/h5-11,18H,4,12H2,1-3H3