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

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,5-dimethylphenyl)propanamide Openeye Name: (2S)-N-(2,5-dimethylphenyl)-2-(indan-5-ylamino)propanamide CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,5-dimethylphenyl)propanamide IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,5-dimethylphenyl)propanamide Traditional Name: (2S)-N-(2,5-dimethylphenyl)-2-(indan-5-ylamino)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-13-7-8-14(2)19(11-13)22-20(23)15(3)21-18-10-9-16-5-4-6-17(16)12-18/h7-12,15,21H,4-6H2,1-3H3,(H,22,23)/t15-/m0/s1