2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]-5-methyl-aniline

Systemtic Name: 2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]-5-methyl-aniline Openeye Name: 2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]-5-methyl-aniline CAS Name: 2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]-5-methylaniline IUPAC Name: 2-methoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]-5-methylaniline Traditional Name: [3-(2-methoxyethoxy)benzyl]-(2-methoxy-5-methyl-phenyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C18H23NO3/c1-14-7-8-18(21-3)17(11-14)19-13-15-5-4-6-16(12-15)22-10-9-20-2/h4-8,11-12,19H,9-10,13H2,1-3H3