N-[(4-methoxy-3-methyl-phenyl)methyl]-2-propoxy-aniline

Systemtic Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-propoxy-aniline Openeye Name: N-[(4-methoxy-3-methyl-phenyl)methyl]-2-propoxy-aniline CAS Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-propoxyaniline IUPAC Name: N-[(4-methoxy-3-methylphenyl)methyl]-2-propoxyaniline Traditional Name: (4-methoxy-3-methyl-benzyl)-(2-propoxyphenyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)C

Isomeric SMILES

CCCOC1=CC=CC=C1NCC2=CC(=C(C=C2)OC)C

InChI

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