N-(2-methoxyethyl)-4-[2-[4-(2-methoxyethylamino)phenyl]-3-methyl-phenyl]aniline

Systemtic Name: N-(2-methoxyethyl)-4-[2-[4-(2-methoxyethylamino)phenyl]-3-methyl-phenyl]aniline Openeye Name: N-(2-methoxyethyl)-4-[2-[4-(2-methoxyethylamino)phenyl]-3-methyl-phenyl]aniline CAS Name: N-(2-methoxyethyl)-4-[2-[4-(2-methoxyethylamino)phenyl]-3-methylphenyl]aniline IUPAC Name: N-(2-methoxyethyl)-4-[2-[4-(2-methoxyethylamino)phenyl]-3-methylphenyl]aniline Traditional Name: 2-methoxyethyl-[4-[2-[4-(2-methoxyethylamino)phenyl]-3-methyl-phenyl]phenyl]amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=CC=C(C=C2)NCCOC)C3=CC=C(C=C3)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1C2=CC=C(C=C2)NCCOC)C3=CC=C(C=C3)NCCOC

InChI

InChI=1S/C25H30N2O2/c1-19-5-4-6-24(20-7-11-22(12-8-20)26-15-17-28-2)25(19)21-9-13-23(14-10-21)27-16-18-29-3/h4-14,26-27H,15-18H2,1-3H3