2-ethyl-N-[2-ethyl-4-(1-phenylethyl)phenyl]-4-(1-phenylethyl)aniline

Systemtic Name: 2-ethyl-N-[2-ethyl-4-(1-phenylethyl)phenyl]-4-(1-phenylethyl)aniline Openeye Name: 2-ethyl-N-[2-ethyl-4-(1-phenylethyl)phenyl]-4-(1-phenylethyl)aniline CAS Name: 2-ethyl-N-[2-ethyl-4-(1-phenylethyl)phenyl]-4-(1-phenylethyl)aniline IUPAC Name: 2-ethyl-N-[2-ethyl-4-(1-phenylethyl)phenyl]-4-(1-phenylethyl)aniline Traditional Name: bis[2-ethyl-4-(1-phenylethyl)phenyl]amine Formula: C32H35N MolecularWeight: 433.627

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(C)C2=CC=CC=C2)NC3=C(C=C(C=C3)C(C)C4=CC=CC=C4)CC

Isomeric SMILES

CCC1=C(C=CC(=C1)C(C)C2=CC=CC=C2)NC3=C(C=C(C=C3)C(C)C4=CC=CC=C4)CC

InChI

InChI=1S/C32H35N/c1-5-25-21-29(23(3)27-13-9-7-10-14-27)17-19-31(25)33-32-20-18-30(22-26(32)6-2)24(4)28-15-11-8-12-16-28/h7-24,33H,5-6H2,1-4H3