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(2R)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

(2R)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(2R)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(2R)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide
CAS Name:(2R)-N-[2-[oxo-[[(1S)-1-phenylethyl]amino]methyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide
IUPAC Name:(2R)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(2R)-N-[2-[[(1S)-1-phenylethyl]carbamoyl]phenyl]coumaran-2-carboxamide
Formula: C24H22N2O3
MolecularWeight: 386.44308
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3CC4=CC=CC=C4O3


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)[C@H]3CC4=CC=CC=C4O3


InChI

InChI=1S/C24H22N2O3/c1-16(17-9-3-2-4-10-17)25-23(27)19-12-6-7-13-20(19)26-24(28)22-15-18-11-5-8-14-21(18)29-22/h2-14,16,22H,15H2,1H3,(H,25,27)(H,26,28)/t16-,22+/m0/s1


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