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

Systemtic Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline Openeye Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methyl-aniline CAS Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methylaniline IUPAC Name: N-[[3-methoxy-4-(2-methoxyethoxy)phenyl]methyl]-4-methylaniline Traditional Name: [3-methoxy-4-(2-methoxyethoxy)benzyl]-(p-tolyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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