1-[4-[[4-[(phenylmethyl)amino]phenyl]methylamino]phenyl]ethanone

Systemtic Name: 1-[4-[[4-[(phenylmethyl)amino]phenyl]methylamino]phenyl]ethanone Openeye Name: 1-[4-[[4-(benzylamino)phenyl]methylamino]phenyl]ethanone CAS Name: 1-[4-[[4-[(phenylmethyl)amino]phenyl]methylamino]phenyl]ethanone IUPAC Name: 1-[4-[[4-(benzylamino)phenyl]methylamino]phenyl]ethanone Traditional Name: 1-[4-[[4-(benzylamino)benzyl]amino]phenyl]ethanone Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC2=CC=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC2=CC=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O/c1-17(25)20-9-13-22(14-10-20)24-16-19-7-11-21(12-8-19)23-15-18-5-3-2-4-6-18/h2-14,23-24H,15-16H2,1H3