N-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-4-ethoxy-aniline

Systemtic Name: N-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-4-ethoxy-aniline Openeye Name: N-[4-[2-(dibenzylamino)ethoxy]phenyl]-4-ethoxy-aniline CAS Name: N-[4-[2-[bis(phenylmethyl)amino]ethoxy]phenyl]-4-ethoxyaniline IUPAC Name: N-[4-[2-(dibenzylamino)ethoxy]phenyl]-4-ethoxyaniline Traditional Name: dibenzyl-[2-[4-(p-phenetidino)phenoxy]ethyl]amine Formula: C30H32N2O2 MolecularWeight: 452.58728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=CC=C(C=C2)OCCN(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C30H32N2O2/c1-2-33-29-17-13-27(14-18-29)31-28-15-19-30(20-16-28)34-22-21-32(23-25-9-5-3-6-10-25)24-26-11-7-4-8-12-26/h3-20,31H,2,21-24H2,1H3