N-[5-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenoxy]pentyl]benzamide

Systemtic Name: N-[5-[4-[(2-azanyl-2-oxidanylidene-ethyl)amino]phenoxy]pentyl]benzamide Openeye Name: N-[5-[4-[(2-amino-2-oxo-ethyl)amino]phenoxy]pentyl]benzamide CAS Name: N-[5-[4-[(2-amino-2-oxoethyl)amino]phenoxy]pentyl]benzamide IUPAC Name: N-[5-[4-[(2-amino-2-oxoethyl)amino]phenoxy]pentyl]benzamide Traditional Name: N-[5-[4-[(2-amino-2-keto-ethyl)amino]phenoxy]pentyl]benzamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c21-19(24)15-23-17-9-11-18(12-10-17)26-14-6-2-5-13-22-20(25)16-7-3-1-4-8-16/h1,3-4,7-12,23H,2,5-6,13-15H2,(H2,21,24)(H,22,25)