(5-phenyl-1-benzofuran-2-yl)methyl N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate

Systemtic Name: (5-phenyl-1-benzofuran-2-yl)methyl N-(3-oxidanylidene-1-phenyl-butan-2-yl)carbamate Openeye Name: (5-phenylbenzofuran-2-yl)methyl N-(1-benzyl-2-oxo-propyl)carbamate CAS Name: N-(3-oxo-1-phenylbutan-2-yl)carbamic acid (5-phenyl-2-benzofuranyl)methyl ester IUPAC Name: (5-phenyl-1-benzofuran-2-yl)methyl N-(3-oxo-1-phenylbutan-2-yl)carbamate Traditional Name: N-(1-benzyl-2-keto-propyl)carbamic acid (5-phenylbenzofuran-2-yl)methyl ester Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC3=C(O2)C=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC3=C(O2)C=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H23NO4/c1-18(28)24(14-19-8-4-2-5-9-19)27-26(29)30-17-23-16-22-15-21(12-13-25(22)31-23)20-10-6-3-7-11-20/h2-13,15-16,24H,14,17H2,1H3,(H,27,29)