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

Systemtic Name: 4-[3-[(3-azanyl-1,2-benzoxazol-6-yl)oxy]propoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[3-[(3-amino-1,2-benzoxazol-6-yl)oxy]propoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[3-[(3-amino-1,2-benzoxazol-6-yl)oxy]propoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[3-[(3-amino-1,2-benzoxazol-6-yl)oxy]propoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[3-(3-aminoindoxazen-6-yl)oxypropoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=NO3)N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCOC2=CC3=C(C=C2)C(=NO3)N)OC

InChI

InChI=1S/C24H31N3O5/c1-15(2)27(16(3)4)24(28)17-7-10-20(22(13-17)29-5)31-12-6-11-30-18-8-9-19-21(14-18)32-26-23(19)25/h7-10,13-16H,6,11-12H2,1-5H3,(H2,25,26)