1-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propyl]azepan-2-one

Systemtic Name: 1-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propyl]azepan-2-one Openeye Name: 1-[3-[[4-(p-tolylmethoxy)phenyl]methylamino]propyl]azepan-2-one CAS Name: 1-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propyl]-2-azepanone IUPAC Name: 1-[3-[[4-[(4-methylphenyl)methoxy]phenyl]methylamino]propyl]azepan-2-one Traditional Name: 1-[3-[[4-(4-methylbenzyl)oxybenzyl]amino]propyl]azepan-2-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCN3CCCCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)CNCCCN3CCCCCC3=O

InChI

InChI=1S/C24H32N2O2/c1-20-7-9-22(10-8-20)19-28-23-13-11-21(12-14-23)18-25-15-5-17-26-16-4-2-3-6-24(26)27/h7-14,25H,2-6,15-19H2,1H3