3-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]benzofuran-2-carboxamide CAS Name: 3-methyl-N-[2-[oxo-[[(1R)-1-phenylethyl]amino]methyl]phenyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-[2-[[(1R)-1-phenylethyl]carbamoyl]phenyl]coumarilamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=CC=CC=C3C(=O)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c1-16-19-12-7-9-15-22(19)30-23(16)25(29)27-21-14-8-6-13-20(21)24(28)26-17(2)18-10-4-3-5-11-18/h3-15,17H,1-2H3,(H,26,28)(H,27,29)/t17-/m1/s1