N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(indan-5-ylamino)propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(indan-5-ylamino)propionamide Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23ClN2O2/c1-12-9-18(19(25-3)11-17(12)21)23-20(24)13(2)22-16-8-7-14-5-4-6-15(14)10-16/h7-11,13,22H,4-6H2,1-3H3,(H,23,24)