N-(2,3-dihydro-1H-inden-2-yl)-4-[(4-heptylphenyl)methylamino]benzamide

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4-heptylphenyl)methylamino]benzamide Openeye Name: 4-[(4-heptylphenyl)methylamino]-N-indan-2-yl-benzamide CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4-heptylphenyl)methylamino]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-4-[(4-heptylphenyl)methylamino]benzamide Traditional Name: 4-[(4-heptylbenzyl)amino]-N-indan-2-yl-benzamide Formula: C30H36N2O MolecularWeight: 440.61964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)CNC2=CC=C(C=C2)C(=O)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C30H36N2O/c1-2-3-4-5-6-9-23-12-14-24(15-13-23)22-31-28-18-16-25(17-19-28)30(33)32-29-20-26-10-7-8-11-27(26)21-29/h7-8,10-19,29,31H,2-6,9,20-22H2,1H3,(H,32,33)