4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline

Systemtic Name: 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline Openeye Name: 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline CAS Name: 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline IUPAC Name: 4-(methoxymethyl)-N,N-bis[4-(methoxymethyl)phenyl]aniline Traditional Name: tris[4-(methoxymethyl)phenyl]amine Formula: C24H27NO3 MolecularWeight: 377.47608

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)N(C2=CC=C(C=C2)COC)C3=CC=C(C=C3)COC

Isomeric SMILES

COCC1=CC=C(C=C1)N(C2=CC=C(C=C2)COC)C3=CC=C(C=C3)COC

InChI

InChI=1S/C24H27NO3/c1-26-16-19-4-10-22(11-5-19)25(23-12-6-20(7-13-23)17-27-2)24-14-8-21(9-15-24)18-28-3/h4-15H,16-18H2,1-3H3