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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-ethylphenyl)propanamide Openeye Name: N-(4-ethylphenyl)-2-(indan-5-ylamino)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-ethylphenyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(4-ethylphenyl)propanamide Traditional Name: N-(4-ethylphenyl)-2-(indan-5-ylamino)propionamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H24N2O/c1-3-15-7-10-18(11-8-15)22-20(23)14(2)21-19-12-9-16-5-4-6-17(16)13-19/h7-14,21H,3-6H2,1-2H3,(H,22,23)