3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-butan-2-one

Systemtic Name: 3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-butan-2-one Openeye Name: 3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-butan-2-one CAS Name: 3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-2-butanone IUPAC Name: 3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenylbutan-2-one Traditional Name: 3-[2-(2-diethylaminoethyloxy)phenoxy]-4-phenyl-butan-2-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1OC(CC2=CC=CC=C2)C(=O)C

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1OC(CC2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C22H29NO3/c1-4-23(5-2)15-16-25-20-13-9-10-14-21(20)26-22(18(3)24)17-19-11-7-6-8-12-19/h6-14,22H,4-5,15-17H2,1-3H3