N-[(4-ethoxyphenyl)methyl]-3-propoxy-aniline

Systemtic Name: N-[(4-ethoxyphenyl)methyl]-3-propoxy-aniline Openeye Name: N-[(4-ethoxyphenyl)methyl]-3-propoxy-aniline CAS Name: N-[(4-ethoxyphenyl)methyl]-3-propoxyaniline IUPAC Name: N-[(4-ethoxyphenyl)methyl]-3-propoxyaniline Traditional Name: (4-ethoxybenzyl)-(3-propoxyphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)NCC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H23NO2/c1-3-12-21-18-7-5-6-16(13-18)19-14-15-8-10-17(11-9-15)20-4-2/h5-11,13,19H,3-4,12,14H2,1-2H3