N-[5-(4-azanylphenoxy)pentyl]-N-(phenylcarbonyl)benzamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-N-(phenylcarbonyl)benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-N-benzoyl-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-N-benzoylbenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-benzoylbenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-N-benzoyl-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c26-22-14-16-23(17-15-22)30-19-9-3-8-18-27(24(28)20-10-4-1-5-11-20)25(29)21-12-6-2-7-13-21/h1-2,4-7,10-17H,3,8-9,18-19,26H2