2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,6-dimethylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,6-dimethylphenyl)propanamide Openeye Name: N-(2,6-dimethylphenyl)-2-(indan-5-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(2,6-dimethylphenyl)propanamide Traditional Name: N-(2,6-dimethylphenyl)-2-(indan-5-ylamino)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-13-6-4-7-14(2)19(13)22-20(23)15(3)21-18-11-10-16-8-5-9-17(16)12-18/h4,6-7,10-12,15,21H,5,8-9H2,1-3H3,(H,22,23)