N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[2-[(1S)-1-methylpropyl]phenyl]indane-5-carboxamide CAS Name: N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[2-[(2S)-butan-2-yl]phenyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[2-[(1S)-1-methylpropyl]phenyl]indane-5-carboxamide Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC[C@H](C)C1=CC=CC=C1NC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23NO/c1-3-14(2)18-9-4-5-10-19(18)21-20(22)17-12-11-15-7-6-8-16(15)13-17/h4-5,9-14H,3,6-8H2,1-2H3,(H,21,22)/t14-/m0/s1