3-acetamido-N-hexyl-4-[(4-phenylmethoxyphenyl)amino]benzamide

Systemtic Name: 3-acetamido-N-hexyl-4-[(4-phenylmethoxyphenyl)amino]benzamide Openeye Name: 3-acetamido-4-(4-benzyloxyanilino)-N-hexyl-benzamide CAS Name: 3-acetamido-N-hexyl-4-(4-phenylmethoxyanilino)benzamide IUPAC Name: 3-acetamido-N-hexyl-4-(4-phenylmethoxyanilino)benzamide Traditional Name: 3-acetamido-4-(4-benzoxyanilino)-N-hexyl-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

Isomeric SMILES

CCCCCCNC(=O)C1=CC(=C(C=C1)NC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)C

InChI

InChI=1S/C28H33N3O3/c1-3-4-5-9-18-29-28(33)23-12-17-26(27(19-23)30-21(2)32)31-24-13-15-25(16-14-24)34-20-22-10-7-6-8-11-22/h6-8,10-17,19,31H,3-5,9,18,20H2,1-2H3,(H,29,33)(H,30,32)