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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)C4=C(C=C(C=C4)C(=O)N)C

Isomeric SMILES

CC1=C(C=CC(=C1)CNC2CC3=CC=CC=C3C2)C4=C(C=C(C=C4)C(=O)N)C

InChI

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