3-methyl-1-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenyl]butan-2-one

Systemtic Name: 3-methyl-1-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenyl]butan-2-one Openeye Name: 1-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenyl]-3-methyl-butan-2-one CAS Name: 1-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenyl]-3-methyl-2-butanone IUPAC Name: 1-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenyl]-3-methylbutan-2-one Traditional Name: 1-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenyl]-3-methyl-butan-2-one Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-17(2)22(25)14-18-8-10-21(11-9-18)26-13-12-23-15-19(24)16-27-20-6-4-3-5-7-20/h3-11,17,19,23-24H,12-16H2,1-2H3