3-ethoxy-4-methoxy-N-[1-(4-methylphenyl)ethyl]aniline

Systemtic Name: 3-ethoxy-4-methoxy-N-[1-(4-methylphenyl)ethyl]aniline Openeye Name: 3-ethoxy-4-methoxy-N-[1-(p-tolyl)ethyl]aniline CAS Name: 3-ethoxy-4-methoxy-N-[1-(4-methylphenyl)ethyl]aniline IUPAC Name: 3-ethoxy-4-methoxy-N-[1-(4-methylphenyl)ethyl]aniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-[1-(p-tolyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-5-21-18-12-16(10-11-17(18)20-4)19-14(3)15-8-6-13(2)7-9-15/h6-12,14,19H,5H2,1-4H3