3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide

Systemtic Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide Openeye Name: 3-(1-indan-5-ylethylamino)benzamide CAS Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide IUPAC Name: 3-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide Traditional Name: 3-(1-indan-5-ylethylamino)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC=CC(=C3)C(=O)N

InChI

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