N-[4-(2,2-diphenylethanoylamino)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(2,2-diphenylethanoylamino)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(2,2-diphenylacetyl)amino]phenyl]coumarilamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C29H22N2O3/c32-28(26-19-22-13-7-8-14-25(22)34-26)30-23-15-17-24(18-16-23)31-29(33)27(20-9-3-1-4-10-20)21-11-5-2-6-12-21/h1-19,27H,(H,30,32)(H,31,33)