N-(2,3-dihydro-1H-inden-2-yl)-4-(ethylamino)benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(ethylamino)benzamide Openeye Name: 4-(ethylamino)-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(ethylamino)benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-(ethylamino)benzamide Traditional Name: 4-(ethylamino)-N-indan-2-yl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCNC1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C18H20N2O/c1-2-19-16-9-7-13(8-10-16)18(21)20-17-11-14-5-3-4-6-15(14)12-17/h3-10,17,19H,2,11-12H2,1H3,(H,20,21)