N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methoxy-N-phenyl-benzenecarboximidamide

Systemtic Name: N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methoxy-N-phenyl-benzenecarboximidamide Openeye Name: N'-[4-[2-(diisopropylamino)ethoxy]phenyl]-4-methoxy-N-phenyl-benzamidine CAS Name: N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methoxy-N-phenylbenzenecarboximidamide IUPAC Name: N'-[4-[2-[di(propan-2-yl)amino]ethoxy]phenyl]-4-methoxy-N-phenylbenzenecarboximidamide Traditional Name: N'-[4-[2-(diisopropylamino)ethoxy]phenyl]-4-methoxy-N-phenyl-benzamidine Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC(C)N(CCOC1=CC=C(C=C1)N=C(C2=CC=C(C=C2)OC)NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C28H35N3O2/c1-21(2)31(22(3)4)19-20-33-27-17-13-25(14-18-27)30-28(29-24-9-7-6-8-10-24)23-11-15-26(32-5)16-12-23/h6-18,21-22H,19-20H2,1-5H3,(H,29,30)