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

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

Systemtic Name:3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide
Openeye Name:3-[4-[(indan-2-ylamino)methyl]phenyl]benzamide
CAS Name:3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide
IUPAC Name:3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]benzamide
Traditional Name:3-[4-[(indan-2-ylamino)methyl]phenyl]benzamide
Formula: C23H22N2O
MolecularWeight: 342.43358
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N


Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=CC(=CC=C4)C(=O)N


InChI

InChI=1S/C23H22N2O/c24-23(26)21-7-3-6-18(12-21)17-10-8-16(9-11-17)15-25-22-13-19-4-1-2-5-20(19)14-22/h1-12,22,25H,13-15H2,(H2,24,26)


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