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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-N-phenylmethoxy-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-N-benzyloxy-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-N-phenylmethoxybenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-phenylmethoxybenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-N-benzoxy-benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O3/c26-23-14-16-24(17-15-23)29-19-9-3-8-18-27(25(28)22-12-6-2-7-13-22)30-20-21-10-4-1-5-11-21/h1-2,4-7,10-17H,3,8-9,18-20,26H2