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

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3,5-dimethyl-benzamide Openeye Name: 4-[4-[(indan-2-ylamino)methyl]phenyl]-3,5-dimethyl-benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3,5-dimethylbenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3,5-dimethylbenzamide Traditional Name: 4-[4-[(indan-2-ylamino)methyl]phenyl]-3,5-dimethyl-benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)C)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=C(C=C2)CNC3CC4=CC=CC=C4C3)C)C(=O)N

InChI

InChI=1S/C25H26N2O/c1-16-11-22(25(26)28)12-17(2)24(16)19-9-7-18(8-10-19)15-27-23-13-20-5-3-4-6-21(20)14-23/h3-12,23,27H,13-15H2,1-2H3,(H2,26,28)