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

Systemtic Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methyl-phenyl]-3-ethyl-benzamide Openeye Name: 3-ethyl-4-[4-[(indan-2-ylamino)methyl]-2-methyl-phenyl]benzamide CAS Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methylphenyl]-3-ethylbenzamide IUPAC Name: 4-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]-2-methylphenyl]-3-ethylbenzamide Traditional Name: 3-ethyl-4-[4-[(indan-2-ylamino)methyl]-2-methyl-phenyl]benzamide Formula: C26H28N2O MolecularWeight: 384.51332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)N)C2=C(C=C(C=C2)CNC3CC4=CC=CC=C4C3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)N)C2=C(C=C(C=C2)CNC3CC4=CC=CC=C4C3)C

InChI

InChI=1S/C26H28N2O/c1-3-19-13-22(26(27)29)9-11-25(19)24-10-8-18(12-17(24)2)16-28-23-14-20-6-4-5-7-21(20)15-23/h4-13,23,28H,3,14-16H2,1-2H3,(H2,27,29)