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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C19H24N2O2/c1-15-5-7-16(8-6-15)19(22)21-13-3-2-4-14-23-18-11-9-17(20)10-12-18/h5-12H,2-4,13-14,20H2,1H3,(H,21,22)