4-[5-[4-[(ethanoyldiazenyl)methyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[5-[4-[(ethanoyldiazenyl)methyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[5-[4-(acetylazomethyl)phenoxy]pentoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[5-[4-(acetylazomethyl)phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[5-[4-[(acetyldiazenyl)methyl]phenoxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[5-[4-(acetylazomethyl)phenoxy]pentoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C28H39N3O5 MolecularWeight: 497.62636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)CN=NC(=O)C)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC=C(C=C2)CN=NC(=O)C)OC

InChI

InChI=1S/C28H39N3O5/c1-20(2)31(21(3)4)28(33)24-12-15-26(27(18-24)34-6)36-17-9-7-8-16-35-25-13-10-23(11-14-25)19-29-30-22(5)32/h10-15,18,20-21H,7-9,16-17,19H2,1-6H3