N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(indan-5-ylamino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(indan-5-ylamino)propionamide Formula: C19H21ClN2O MolecularWeight: 328.83584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O/c1-12-6-8-16(20)11-18(12)22-19(23)13(2)21-17-9-7-14-4-3-5-15(14)10-17/h6-11,13,21H,3-5H2,1-2H3,(H,22,23)