4-[3-[ethyl(3-methylbutyl)amino]phenoxy]-2-methyl-N-phenyl-aniline

Systemtic Name: 4-[3-[ethyl(3-methylbutyl)amino]phenoxy]-2-methyl-N-phenyl-aniline Openeye Name: 4-[3-[ethyl(isopentyl)amino]phenoxy]-2-methyl-N-phenyl-aniline CAS Name: 4-[3-[ethyl(3-methylbutyl)amino]phenoxy]-2-methyl-N-phenylaniline IUPAC Name: 4-[3-[ethyl(3-methylbutyl)amino]phenoxy]-2-methyl-N-phenylaniline Traditional Name: [3-(4-anilino-3-methyl-phenoxy)phenyl]-ethyl-isoamyl-amine Formula: C26H32N2O MolecularWeight: 388.54508

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC(C)C)C1=CC(=CC=C1)OC2=CC(=C(C=C2)NC3=CC=CC=C3)C

Isomeric SMILES

CCN(CCC(C)C)C1=CC(=CC=C1)OC2=CC(=C(C=C2)NC3=CC=CC=C3)C

InChI

InChI=1S/C26H32N2O/c1-5-28(17-16-20(2)3)23-12-9-13-24(19-23)29-25-14-15-26(21(4)18-25)27-22-10-7-6-8-11-22/h6-15,18-20,27H,5,16-17H2,1-4H3