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4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzamide

4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzamide

Systemtic Name:4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzamide
Openeye Name:4-[(indan-5-ylamino)methyl]benzamide
CAS Name:4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzamide
IUPAC Name:4-[(2,3-dihydro-1H-inden-5-ylamino)methyl]benzamide
Traditional Name:4-[(indan-5-ylamino)methyl]benzamide
Formula: C17H18N2O
MolecularWeight: 266.33762
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)N


Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NCC3=CC=C(C=C3)C(=O)N


InChI

InChI=1S/C17H18N2O/c18-17(20)14-6-4-12(5-7-14)11-19-16-9-8-13-2-1-3-15(13)10-16/h4-10,19H,1-3,11H2,(H2,18,20)


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