N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-indan-5-yl-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(phenylcarbamoylamino)acetamide Traditional Name: N-indan-5-yl-2-(phenylcarbamoylamino)acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O2/c22-17(12-19-18(23)21-15-7-2-1-3-8-15)20-16-10-9-13-5-4-6-14(13)11-16/h1-3,7-11H,4-6,12H2,(H,20,22)(H2,19,21,23)