4-[2-(dicyclopentylamino)ethoxy]-N-phenyl-aniline

Systemtic Name: 4-[2-(dicyclopentylamino)ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-(dicyclopentylamino)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-(dicyclopentylamino)ethoxy]-N-phenylaniline IUPAC Name: 4-[2-(dicyclopentylamino)ethoxy]-N-phenylaniline Traditional Name: 2-(4-anilinophenoxy)ethyl-dicyclopentyl-amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CCOC2=CC=C(C=C2)NC3=CC=CC=C3)C4CCCC4

Isomeric SMILES

C1CCC(C1)N(CCOC2=CC=C(C=C2)NC3=CC=CC=C3)C4CCCC4

InChI

InChI=1S/C24H32N2O/c1-2-8-20(9-3-1)25-21-14-16-24(17-15-21)27-19-18-26(22-10-4-5-11-22)23-12-6-7-13-23/h1-3,8-9,14-17,22-23,25H,4-7,10-13,18-19H2