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N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide

N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide

Systemtic Name:N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide
Openeye Name:N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide
CAS Name:N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide
IUPAC Name:N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide
Traditional Name:N-(2-cyano-3,4-dihydro-2H-1,4-benzoxazin-8-yl)-4-(4-phenylbutoxy)benzamide
Formula: C26H25N3O3
MolecularWeight: 427.495
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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C(N1)C=CC=C2NC(=O)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4)C#N


Isomeric SMILES

C1C(OC2=C(N1)C=CC=C2NC(=O)C3=CC=C(C=C3)OCCCCC4=CC=CC=C4)C#N


InChI

InChI=1S/C26H25N3O3/c27-17-22-18-28-23-10-6-11-24(25(23)32-22)29-26(30)20-12-14-21(15-13-20)31-16-5-4-9-19-7-2-1-3-8-19/h1-3,6-8,10-15,22,28H,4-5,9,16,18H2,(H,29,30)


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