N-[5-(4-azanylphenoxy)pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-2-methoxy-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-2-methoxy-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-2-methoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H24N2O3/c1-23-18-8-4-3-7-17(18)19(22)21-13-5-2-6-14-24-16-11-9-15(20)10-12-16/h3-4,7-12H,2,5-6,13-14,20H2,1H3,(H,21,22)