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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(indan-5-ylamino)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(indan-5-ylamino)propionamide Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C19H21ClN2O2/c1-12(21-16-8-6-13-4-3-5-14(13)10-16)19(23)22-17-11-15(20)7-9-18(17)24-2/h6-12,21H,3-5H2,1-2H3,(H,22,23)