4-methoxy-3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline

Systemtic Name: 4-methoxy-3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Openeye Name: 4-methoxy-3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline CAS Name: 4-methoxy-3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline IUPAC Name: 4-methoxy-3-[[4-(2-methoxyethyl)phenoxy]methyl]aniline Traditional Name: [4-methoxy-3-[[4-(2-methoxyethyl)phenoxy]methyl]phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)N)OC

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C17H21NO3/c1-19-10-9-13-3-6-16(7-4-13)21-12-14-11-15(18)5-8-17(14)20-2/h3-8,11H,9-10,12,18H2,1-2H3