4-[4-[(3-azanyl-1,2-benzoxazol-6-yl)oxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[4-[(3-azanyl-1,2-benzoxazol-6-yl)oxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[4-[(3-amino-1,2-benzoxazol-6-yl)oxy]butoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[4-[(3-amino-1,2-benzoxazol-6-yl)oxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[4-[(3-amino-1,2-benzoxazol-6-yl)oxy]butoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[4-(3-aminoindoxazen-6-yl)oxybutoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C25H33N3O5 MolecularWeight: 455.54662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCOC2=CC3=C(C=C2)C(=NO3)N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCOC2=CC3=C(C=C2)C(=NO3)N)OC

InChI

InChI=1S/C25H33N3O5/c1-16(2)28(17(3)4)25(29)18-8-11-21(23(14-18)30-5)32-13-7-6-12-31-19-9-10-20-22(15-19)33-27-24(20)26/h8-11,14-17H,6-7,12-13H2,1-5H3,(H2,26,27)