N'-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamidine CAS Name: N'-[4-[2-[methyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[2-[benzyl(methyl)amino]ethoxy]phenyl]-N-phenyl-benzamidine Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)N=C(C2=CC=CC=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H29N3O/c1-32(23-24-11-5-2-6-12-24)21-22-33-28-19-17-27(18-20-28)31-29(25-13-7-3-8-14-25)30-26-15-9-4-10-16-26/h2-20H,21-23H2,1H3,(H,30,31)