3-ethoxy-4-methoxy-N-(1-phenylpropyl)aniline

Systemtic Name: 3-ethoxy-4-methoxy-N-(1-phenylpropyl)aniline Openeye Name: 3-ethoxy-4-methoxy-N-(1-phenylpropyl)aniline CAS Name: 3-ethoxy-4-methoxy-N-(1-phenylpropyl)aniline IUPAC Name: 3-ethoxy-4-methoxy-N-(1-phenylpropyl)aniline Traditional Name: (3-ethoxy-4-methoxy-phenyl)-(1-phenylpropyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OCC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)OCC

InChI

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