3-methoxy-N-[1-(3-methoxyphenyl)ethyl]-2,4-dimethyl-aniline

Systemtic Name: 3-methoxy-N-[1-(3-methoxyphenyl)ethyl]-2,4-dimethyl-aniline Openeye Name: 3-methoxy-N-[1-(3-methoxyphenyl)ethyl]-2,4-dimethyl-aniline CAS Name: 3-methoxy-N-[1-(3-methoxyphenyl)ethyl]-2,4-dimethylaniline IUPAC Name: 3-methoxy-N-[1-(3-methoxyphenyl)ethyl]-2,4-dimethylaniline Traditional Name: (3-methoxy-2,4-dimethyl-phenyl)-[1-(3-methoxyphenyl)ethyl]amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NC(C)C2=CC(=CC=C2)OC)C)OC

Isomeric SMILES

CC1=C(C(=C(C=C1)NC(C)C2=CC(=CC=C2)OC)C)OC

InChI

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