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

Systemtic Name: (2R)-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Openeye Name: (2R)-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide CAS Name: (2R)-N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-2,3-dihydrobenzofuran-2-carboxamide IUPAC Name: (2R)-N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-2,3-dihydro-1-benzofuran-2-carboxamide Traditional Name: (2R)-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]coumaran-2-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2CC3=CC=CC=C3O2

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)[C@H]2CC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O3/c1-3-13(2)21-19(23)15-9-5-6-10-16(15)22-20(24)18-12-14-8-4-7-11-17(14)25-18/h4-11,13,18H,3,12H2,1-2H3,(H,21,23)(H,22,24)/t13-,18+/m0/s1