2-[(4-methoxyphenyl)methyl]-3-phenyl-3-propoxy-isoindol-1-one

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-3-propoxy-isoindol-1-one Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-3-propoxy-isoindolin-1-one CAS Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-3-propoxy-1-isoindolone IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-phenyl-3-propoxyisoindol-1-one Traditional Name: 2-p-anisyl-3-phenyl-3-propoxy-isoindolin-1-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1(C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCCOC1(C2=CC=CC=C2C(=O)N1CC3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO3/c1-3-17-29-25(20-9-5-4-6-10-20)23-12-8-7-11-22(23)24(27)26(25)18-19-13-15-21(28-2)16-14-19/h4-16H,3,17-18H2,1-2H3