1-[4-[2-[4-(naphthalen-1-ylmethylamino)phenyl]ethylamino]phenyl]ethanone

Systemtic Name: 1-[4-[2-[4-(naphthalen-1-ylmethylamino)phenyl]ethylamino]phenyl]ethanone Openeye Name: 1-[4-[2-[4-(1-naphthylmethylamino)phenyl]ethylamino]phenyl]ethanone CAS Name: 1-[4-[2-[4-(1-naphthalenylmethylamino)phenyl]ethylamino]phenyl]ethanone IUPAC Name: 1-[4-[2-[4-(naphthalen-1-ylmethylamino)phenyl]ethylamino]phenyl]ethanone Traditional Name: 1-[4-[2-[4-(1-naphthylmethylamino)phenyl]ethylamino]phenyl]ethanone Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCCC2=CC=C(C=C2)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCCC2=CC=C(C=C2)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H26N2O/c1-20(30)22-11-15-25(16-12-22)28-18-17-21-9-13-26(14-10-21)29-19-24-7-4-6-23-5-2-3-8-27(23)24/h2-16,28-29H,17-19H2,1H3