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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C)C2CCC3=CC=CC=C23

InChI

InChI=1S/C20H23N3O2/c1-14(24)21-16-8-10-17(11-9-16)22-20(25)13-23(2)19-12-7-15-5-3-4-6-18(15)19/h3-6,8-11,19H,7,12-13H2,1-2H3,(H,21,24)(H,22,25)