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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(indan-1-ylamino)propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(2,3-dihydro-1H-inden-1-ylamino)propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(indan-1-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)NC2CCC3=CC=CC=C23

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C19H21ClN2O/c1-12-7-9-15(20)11-18(12)22-19(23)13(2)21-17-10-8-14-5-3-4-6-16(14)17/h3-7,9,11,13,17,21H,8,10H2,1-2H3,(H,22,23)