4-[5-[(3-azanyl-1,2-benzoxazol-6-yl)oxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-[5-[(3-azanyl-1,2-benzoxazol-6-yl)oxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 4-[5-[(3-amino-1,2-benzoxazol-6-yl)oxy]pentoxy]-N,N-diisopropyl-3-methoxy-benzamide CAS Name: 4-[5-[(3-amino-1,2-benzoxazol-6-yl)oxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[5-[(3-amino-1,2-benzoxazol-6-yl)oxy]pentoxy]-3-methoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 4-[5-(3-aminoindoxazen-6-yl)oxypentoxy]-N,N-diisopropyl-3-methoxy-benzamide Formula: C26H35N3O5 MolecularWeight: 469.5732

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC3=C(C=C2)C(=NO3)N)OC

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC(=C(C=C1)OCCCCCOC2=CC3=C(C=C2)C(=NO3)N)OC

InChI

InChI=1S/C26H35N3O5/c1-17(2)29(18(3)4)26(30)19-9-12-22(24(15-19)31-5)33-14-8-6-7-13-32-20-10-11-21-23(16-20)34-28-25(21)27/h9-12,15-18H,6-8,13-14H2,1-5H3,(H2,27,28)