N,N-bis[5-(4-azanylphenoxy)pentyl]benzamide

Systemtic Name: N,N-bis[5-(4-azanylphenoxy)pentyl]benzamide Openeye Name: N,N-bis[5-(4-aminophenoxy)pentyl]benzamide CAS Name: N,N-bis[5-(4-aminophenoxy)pentyl]benzamide IUPAC Name: N,N-bis[5-(4-aminophenoxy)pentyl]benzamide Traditional Name: N,N-bis[5-(4-aminophenoxy)pentyl]benzamide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCCCOC2=CC=C(C=C2)N)CCCCCOC3=CC=C(C=C3)N

InChI

InChI=1S/C29H37N3O3/c30-25-12-16-27(17-13-25)34-22-8-2-6-20-32(29(33)24-10-4-1-5-11-24)21-7-3-9-23-35-28-18-14-26(31)15-19-28/h1,4-5,10-19H,2-3,6-9,20-23,30-31H2