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

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-N-methyl-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-N-methyl-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-N-methylbenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-N-methyl-benzamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCOC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CCCCCOC1=CC=C(C=C1)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H24N2O2/c1-21(19(22)16-8-4-2-5-9-16)14-6-3-7-15-23-18-12-10-17(20)11-13-18/h2,4-5,8-13H,3,6-7,14-15,20H2,1H3