5-methyl-6-[1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]propyl]-1,3-dioxan-4-one

Systemtic Name: 5-methyl-6-[1-[4-[(3-methylphenyl)-phenyl-amino]phenyl]propyl]-1,3-dioxan-4-one Openeye Name: 5-methyl-6-[1-[4-[N-(m-tolyl)anilino]phenyl]propyl]-1,3-dioxan-4-one CAS Name: 5-methyl-6-[1-[4-(N-(3-methylphenyl)anilino)phenyl]propyl]-1,3-dioxan-4-one IUPAC Name: 5-methyl-6-[1-[4-(N-(3-methylphenyl)anilino)phenyl]propyl]-1,3-dioxan-4-one Traditional Name: 5-methyl-6-[1-[4-[N-(m-tolyl)anilino]phenyl]propyl]-1,3-dioxan-4-one Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(C(=O)OCO1)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(C1C(C(=O)OCO1)C)C2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC(=C4)C

InChI

InChI=1S/C27H29NO3/c1-4-25(26-20(3)27(29)31-18-30-26)21-13-15-23(16-14-21)28(22-10-6-5-7-11-22)24-12-8-9-19(2)17-24/h5-17,20,25-26H,4,18H2,1-3H3