3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-[(4-phenylphenyl)methyl]aniline

Systemtic Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-[(4-phenylphenyl)methyl]aniline Openeye Name: 3-[2-(diisopropylamino)ethoxy]-4-methoxy-N-[(4-phenylphenyl)methyl]aniline CAS Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-[(4-phenylphenyl)methyl]aniline IUPAC Name: 3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-N-[(4-phenylphenyl)methyl]aniline Traditional Name: diisopropyl-[2-[2-methoxy-5-[(4-phenylbenzyl)amino]phenoxy]ethyl]amine Formula: C28H36N2O2 MolecularWeight: 432.59764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=C(C=CC(=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=C(C=CC(=C1)NCC2=CC=C(C=C2)C3=CC=CC=C3)OC)C(C)C

InChI

InChI=1S/C28H36N2O2/c1-21(2)30(22(3)4)17-18-32-28-19-26(15-16-27(28)31-5)29-20-23-11-13-25(14-12-23)24-9-7-6-8-10-24/h6-16,19,21-22,29H,17-18,20H2,1-5H3