4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide

Systemtic Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide Openeye Name: 4-(1-indan-5-ylethylamino)benzamide CAS Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide IUPAC Name: 4-[1-(2,3-dihydro-1H-inden-5-yl)ethylamino]benzamide Traditional Name: 4-(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=C(C=C3)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O/c1-12(15-6-5-13-3-2-4-16(13)11-15)20-17-9-7-14(8-10-17)18(19)21/h5-12,20H,2-4H2,1H3,(H2,19,21)