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

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-oxidanyl-phenyl]-3-methyl-benzamide Openeye Name: 4-[3-hydroxy-4-[(indan-2-ylamino)methyl]phenyl]-3-methyl-benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-hydroxyphenyl]-3-methylbenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-3-hydroxyphenyl]-3-methylbenzamide Traditional Name: 4-[3-hydroxy-4-[(indan-2-ylamino)methyl]phenyl]-3-methyl-benzamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N)C2=CC(=C(C=C2)CNC3CC4=CC=CC=C4C3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N)C2=CC(=C(C=C2)CNC3CC4=CC=CC=C4C3)O

InChI

InChI=1S/C24H24N2O2/c1-15-10-19(24(25)28)8-9-22(15)18-6-7-20(23(27)13-18)14-26-21-11-16-4-2-3-5-17(16)12-21/h2-10,13,21,26-27H,11-12,14H2,1H3,(H2,25,28)