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

Systemtic Name: 3-[(4-ethoxyphenyl)-(phenylmethyl)amino]-3H-2-benzofuran-1-one Openeye Name: 3-(N-benzyl-4-ethoxy-anilino)-3H-isobenzofuran-1-one CAS Name: 3-(4-ethoxy-N-(phenylmethyl)anilino)-3H-isobenzofuran-1-one IUPAC Name: 3-(N-benzyl-4-ethoxyanilino)-3H-2-benzofuran-1-one Traditional Name: 3-(N-benzyl-4-ethoxy-anilino)phthalide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC=CC=C2)C3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C23H21NO3/c1-2-26-19-14-12-18(13-15-19)24(16-17-8-4-3-5-9-17)22-20-10-6-7-11-21(20)23(25)27-22/h3-15,22H,2,16H2,1H3