2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-indan-5-yl-benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-(2,3-dihydro-1H-inden-5-yl)benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-indan-5-yl-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C18H18N2O3/c19-17(21)11-23-16-7-2-1-6-15(16)18(22)20-14-9-8-12-4-3-5-13(12)10-14/h1-2,6-10H,3-5,11H2,(H2,19,21)(H,20,22)