N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]ethanamide Openeye Name: N-indan-5-yl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide Traditional Name: N-indan-5-yl-2-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O2/c1-14(18-8-3-4-9-19(18)24-2)21-13-20(23)22-17-11-10-15-6-5-7-16(15)12-17/h3-4,8-12,14,21H,5-7,13H2,1-2H3,(H,22,23)/t14-/m0/s1