N-[5-(4-azanylphenoxy)pentyl]-3-methoxy-benzamide

Systemtic Name: N-[5-(4-azanylphenoxy)pentyl]-3-methoxy-benzamide Openeye Name: N-[5-(4-aminophenoxy)pentyl]-3-methoxy-benzamide CAS Name: N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-3-methoxybenzamide Traditional Name: N-[5-(4-aminophenoxy)pentyl]-3-methoxy-benzamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H24N2O3/c1-23-18-7-5-6-15(14-18)19(22)21-12-3-2-4-13-24-17-10-8-16(20)9-11-17/h5-11,14H,2-4,12-13,20H2,1H3,(H,21,22)