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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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