N-[2-[[(1R)-1,2-diphenylethyl]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(1R)-1,2-diphenylethyl]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(1R)-1,2-diphenylethyl]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[[(1R)-1,2-diphenylethyl]amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(1R)-1,2-diphenylethyl]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(1R)-1,2-diphenylethyl]carbamoyl]phenyl]-2-furamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

InChI=1S/C26H22N2O3/c29-25(21-14-7-8-15-22(21)27-26(30)24-16-9-17-31-24)28-23(20-12-5-2-6-13-20)18-19-10-3-1-4-11-19/h1-17,23H,18H2,(H,27,30)(H,28,29)/t23-/m1/s1