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(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one

(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name:(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
Openeye Name:(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
CAS Name:(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenyl-3-buten-2-one
IUPAC Name:(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenylbut-3-en-2-one
Traditional Name:(Z)-3-[2-[3-(dimethylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one
Formula: C21H25NO3
MolecularWeight: 339.4281
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCN(C)C


Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCCN(C)C


InChI

InChI=1S/C21H25NO3/c1-17(23)21(16-18-10-5-4-6-11-18)25-20-13-8-7-12-19(20)24-15-9-14-22(2)3/h4-8,10-13,16H,9,14-15H2,1-3H3/b21-16-


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