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

Systemtic Name: 4-acetamido-N-[5-(4-azanylphenoxy)pentyl]benzamide Openeye Name: 4-acetamido-N-[5-(4-aminophenoxy)pentyl]benzamide CAS Name: 4-acetamido-N-[5-(4-aminophenoxy)pentyl]benzamide IUPAC Name: 4-acetamido-N-[5-(4-aminophenoxy)pentyl]benzamide Traditional Name: 4-acetamido-N-[5-(4-aminophenoxy)pentyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCCCCCOC2=CC=C(C=C2)N

InChI

InChI=1S/C20H25N3O3/c1-15(24)23-18-9-5-16(6-10-18)20(25)22-13-3-2-4-14-26-19-11-7-17(21)8-12-19/h5-12H,2-4,13-14,21H2,1H3,(H,22,25)(H,23,24)