N-ethyl-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-phenyl-methyl]-N-(phenylmethyl)aniline

Systemtic Name: N-ethyl-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-phenyl-methyl]-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[[4-[benzyl(ethyl)amino]phenyl]-phenyl-methyl]-N-ethyl-aniline CAS Name: N-ethyl-4-[[4-[ethyl-(phenylmethyl)amino]phenyl]-phenylmethyl]-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[[4-[benzyl(ethyl)amino]phenyl]-phenylmethyl]-N-ethylaniline Traditional Name: benzyl-[4-[[4-[benzyl(ethyl)amino]phenyl]-phenyl-methyl]phenyl]-ethyl-amine Formula: C37H38N2 MolecularWeight: 510.71102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)N(CC)CC5=CC=CC=C5

InChI

InChI=1S/C37H38N2/c1-3-38(28-30-14-8-5-9-15-30)35-24-20-33(21-25-35)37(32-18-12-7-13-19-32)34-22-26-36(27-23-34)39(4-2)29-31-16-10-6-11-17-31/h5-27,37H,3-4,28-29H2,1-2H3