2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(indan-5-ylamino)propanamide CAS Name: N-(4-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(4-acetylphenyl)-2-(indan-5-ylamino)propionamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-13(21-19-11-8-16-4-3-5-17(16)12-19)20(24)22-18-9-6-15(7-10-18)14(2)23/h6-13,21H,3-5H2,1-2H3,(H,22,24)