N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1R)-1-phenylethyl]indane-5-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1R)-1-phenylethyl]indane-5-carboxamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO/c1-13(14-6-3-2-4-7-14)19-18(20)17-11-10-15-8-5-9-16(15)12-17/h2-4,6-7,10-13H,5,8-9H2,1H3,(H,19,20)/t13-/m1/s1