2-[(4-acetamidophenyl)amino]-N-(2,3-dihydro-1H-inden-5-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)NC3=CC=C(C=C3)NC(=O)C

InChI

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