N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylcarbamoylamino]ethanamide Openeye Name: N-indan-5-yl-2-(p-tolylmethylcarbamoylamino)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[[[(4-methylphenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(4-methylphenyl)methylcarbamoylamino]acetamide Traditional Name: N-indan-5-yl-2-[(4-methylbenzyl)carbamoylamino]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NCC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H23N3O2/c1-14-5-7-15(8-6-14)12-21-20(25)22-13-19(24)23-18-10-9-16-3-2-4-17(16)11-18/h5-11H,2-4,12-13H2,1H3,(H,23,24)(H2,21,22,25)