1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one

Systemtic Name: 1-[2-[(4-ethanoyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one Openeye Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholin-4-yl]-2,3-diphenyl-prop-2-en-1-one CAS Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]-4-morpholinyl]-2,3-diphenyl-2-propen-1-one IUPAC Name: 1-[2-[(4-acetyl-3-methylphenoxy)methyl]morpholin-4-yl]-2,3-diphenylprop-2-en-1-one Traditional Name: 1-[2-[(4-acetyl-3-methyl-phenoxy)methyl]morpholino]-2,3-diphenyl-prop-2-en-1-one Formula: C29H29NO4 MolecularWeight: 455.54486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2CN(CCO2)C(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C29H29NO4/c1-21-17-25(13-14-27(21)22(2)31)34-20-26-19-30(15-16-33-26)29(32)28(24-11-7-4-8-12-24)18-23-9-5-3-6-10-23/h3-14,17-18,26H,15-16,19-20H2,1-2H3