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

Systemtic Name: 4-[4-[[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]-3-methyl-benzamide Openeye Name: 4-[4-[[[(1R)-indan-1-yl]amino]methyl]phenyl]-3-methyl-benzamide CAS Name: 4-[4-[[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]-3-methylbenzamide IUPAC Name: 4-[4-[[[(1R)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]-3-methylbenzamide Traditional Name: 4-[4-[[[(1R)-indan-1-yl]amino]methyl]phenyl]-3-methyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CC=C(C=C2)CNC3CCC4=CC=CC=C34

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CC=C(C=C2)CN[C@@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C24H24N2O/c1-16-14-20(24(25)27)10-12-21(16)19-8-6-17(7-9-19)15-26-23-13-11-18-4-2-3-5-22(18)23/h2-10,12,14,23,26H,11,13,15H2,1H3,(H2,25,27)/t23-/m1/s1