(phenylmethyl) 2-[4-[(2,6-dimethylphenyl)carbamoyl]-7-methoxy-1-benzofuran-3-yl]ethanoate

Systemtic Name: (phenylmethyl) 2-[4-[(2,6-dimethylphenyl)carbamoyl]-7-methoxy-1-benzofuran-3-yl]ethanoate Openeye Name: benzyl 2-[4-[(2,6-dimethylphenyl)carbamoyl]-7-methoxy-benzofuran-3-yl]acetate CAS Name: 2-[4-[(2,6-dimethylanilino)-oxomethyl]-7-methoxy-3-benzofuranyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[4-[(2,6-dimethylphenyl)carbamoyl]-7-methoxy-1-benzofuran-3-yl]acetate Traditional Name: 2-[4-[(2,6-dimethylphenyl)carbamoyl]-7-methoxy-benzofuran-3-yl]acetic acid benzyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2=C3C(=COC3=C(C=C2)OC)CC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=C3C(=COC3=C(C=C2)OC)CC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-17-8-7-9-18(2)25(17)28-27(30)21-12-13-22(31-3)26-24(21)20(16-33-26)14-23(29)32-15-19-10-5-4-6-11-19/h4-13,16H,14-15H2,1-3H3,(H,28,30)