3-[(4-methoxyphenyl)-(phenylmethyl)amino]-3H-2-benzofuran-1-one

Systemtic Name: 3-[(4-methoxyphenyl)-(phenylmethyl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-(N-benzyl-4-methoxy-anilino)-3H-isobenzofuran-1-one CAS Name: 3-(4-methoxy-N-(phenylmethyl)anilino)-3H-isobenzofuran-1-one IUPAC Name: 3-(N-benzyl-4-methoxyanilino)-3H-2-benzofuran-1-one Traditional Name: 3-(N-benzyl-4-methoxy-anilino)phthalide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C22H19NO3/c1-25-18-13-11-17(12-14-18)23(15-16-7-3-2-4-8-16)21-19-9-5-6-10-20(19)22(24)26-21/h2-14,21H,15H2,1H3