N-(8-azanyloctyl)-3-ethoxy-N-(3-ethoxyphenyl)carbonyl-benzamide

Systemtic Name: N-(8-azanyloctyl)-3-ethoxy-N-(3-ethoxyphenyl)carbonyl-benzamide Openeye Name: N-(8-aminooctyl)-3-ethoxy-N-(3-ethoxybenzoyl)benzamide CAS Name: N-(8-aminooctyl)-3-ethoxy-N-[(3-ethoxyphenyl)-oxomethyl]benzamide IUPAC Name: N-(8-aminooctyl)-3-ethoxy-N-(3-ethoxybenzoyl)benzamide Traditional Name: N-(8-aminooctyl)-3-ethoxy-N-(3-ethoxybenzoyl)benzamide Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)N(CCCCCCCCN)C(=O)C2=CC(=CC=C2)OCC

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)N(CCCCCCCCN)C(=O)C2=CC(=CC=C2)OCC

InChI

InChI=1S/C26H36N2O4/c1-3-31-23-15-11-13-21(19-23)25(29)28(18-10-8-6-5-7-9-17-27)26(30)22-14-12-16-24(20-22)32-4-2/h11-16,19-20H,3-10,17-18,27H2,1-2H3