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

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3-methyl-benzamide Openeye Name: 4-[4-[(indan-2-ylamino)methyl]phenyl]-3-methyl-benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3-methylbenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-3-methylbenzamide Traditional Name: 4-[4-[(indan-2-ylamino)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)CNC3CC4=CC=CC=C4C3

Isomeric SMILES

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

InChI

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