4-(dihexylamino)-N-(2,3-dihydro-1H-inden-2-yl)benzamide

Systemtic Name: 4-(dihexylamino)-N-(2,3-dihydro-1H-inden-2-yl)benzamide Openeye Name: 4-(dihexylamino)-N-indan-2-yl-benzamide CAS Name: 4-(dihexylamino)-N-(2,3-dihydro-1H-inden-2-yl)benzamide IUPAC Name: 4-(dihexylamino)-N-(2,3-dihydro-1H-inden-2-yl)benzamide Traditional Name: 4-(dihexylamino)-N-indan-2-yl-benzamide Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

Isomeric SMILES

CCCCCCN(CCCCCC)C1=CC=C(C=C1)C(=O)NC2CC3=CC=CC=C3C2

InChI

InChI=1S/C28H40N2O/c1-3-5-7-11-19-30(20-12-8-6-4-2)27-17-15-23(16-18-27)28(31)29-26-21-24-13-9-10-14-25(24)22-26/h9-10,13-18,26H,3-8,11-12,19-22H2,1-2H3,(H,29,31)