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

Systemtic Name: 4-[4-[(ethanoyldiazenyl)methyl]phenoxy]-3-methoxy-N,5-di(propan-2-yl)benzamide Openeye Name: 4-[4-(acetylazomethyl)phenoxy]-N,3-diisopropyl-5-methoxy-benzamide CAS Name: 4-[4-(acetylazomethyl)phenoxy]-3-methoxy-N,5-di(propan-2-yl)benzamide IUPAC Name: 4-[4-[(acetyldiazenyl)methyl]phenoxy]-3-methoxy-N,5-di(propan-2-yl)benzamide Traditional Name: 4-[4-(acetylazomethyl)phenoxy]-N,3-diisopropyl-5-methoxy-benzamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC(=C1)C(=O)NC(C)C)OC)OC2=CC=C(C=C2)CN=NC(=O)C

Isomeric SMILES

CC(C)C1=C(C(=CC(=C1)C(=O)NC(C)C)OC)OC2=CC=C(C=C2)CN=NC(=O)C

InChI

InChI=1S/C23H29N3O4/c1-14(2)20-11-18(23(28)25-15(3)4)12-21(29-6)22(20)30-19-9-7-17(8-10-19)13-24-26-16(5)27/h7-12,14-15H,13H2,1-6H3,(H,25,28)