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

Systemtic Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Openeye Name: N-(4-acetamidophenyl)-2-(indan-5-ylamino)propanamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dihydro-1H-inden-5-ylamino)propanamide Traditional Name: N-(4-acetamidophenyl)-2-(indan-5-ylamino)propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-13(21-19-7-6-15-4-3-5-16(15)12-19)20(25)23-18-10-8-17(9-11-18)22-14(2)24/h6-13,21H,3-5H2,1-2H3,(H,22,24)(H,23,25)