1-[2-(4-azanyl-2-oxidanyl-heptoxy)phenyl]-3-phenyl-propan-1-one

Systemtic Name: 1-[2-(4-azanyl-2-oxidanyl-heptoxy)phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-(4-amino-2-hydroxy-heptoxy)phenyl]-3-phenyl-propan-1-one CAS Name: 1-[2-(4-amino-2-hydroxyheptoxy)phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[2-(4-amino-2-hydroxyheptoxy)phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-(4-amino-2-hydroxy-heptoxy)phenyl]-3-phenyl-propan-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)N

Isomeric SMILES

CCCC(CC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O)N

InChI

InChI=1S/C22H29NO3/c1-2-8-18(23)15-19(24)16-26-22-12-7-6-11-20(22)21(25)14-13-17-9-4-3-5-10-17/h3-7,9-12,18-19,24H,2,8,13-16,23H2,1H3