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

Systemtic Name: (Z)-3-[2-[3-(tert-butylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-[2-[3-(tert-butylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-[2-[3-(tert-butylamino)propoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-[2-[3-(tert-butylamino)propoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-[2-[3-(tert-butylamino)propoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCCCNC(C)(C)C

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=CC=C2OCCCNC(C)(C)C

InChI

InChI=1S/C23H29NO3/c1-18(25)22(17-19-11-6-5-7-12-19)27-21-14-9-8-13-20(21)26-16-10-15-24-23(2,3)4/h5-9,11-14,17,24H,10,15-16H2,1-4H3/b22-17-