(2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(indan-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(indan-5-ylamino)-N-mesityl-propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)NC2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C21H26N2O/c1-13-10-14(2)20(15(3)11-13)23-21(24)16(4)22-19-9-8-17-6-5-7-18(17)12-19/h8-12,16,22H,5-7H2,1-4H3,(H,23,24)/t16-/m0/s1