(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)propanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-(4-methoxyphenyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-methoxyphenyl)propanamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-(4-methoxyphenyl)propionamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=C(C=C1)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H22N2O2/c1-13(19(22)21-16-8-10-18(23-2)11-9-16)20-17-7-6-14-4-3-5-15(14)12-17/h6-13,20H,3-5H2,1-2H3,(H,21,22)/t13-/m0/s1