(2S)-2-(4-cyanophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide

Systemtic Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Openeye Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-indan-1-yl]propanamide CAS Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide IUPAC Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]propanamide Traditional Name: (2S)-2-(4-cyanophenoxy)-N-[(1S)-indan-1-yl]propionamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

Isomeric SMILES

C[C@@H](C(=O)N[C@H]1CCC2=CC=CC=C12)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H18N2O2/c1-13(23-16-9-6-14(12-20)7-10-16)19(22)21-18-11-8-15-4-2-3-5-17(15)18/h2-7,9-10,13,18H,8,11H2,1H3,(H,21,22)/t13-,18-/m0/s1