8-azanyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one

Systemtic Name: 8-azanyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Openeye Name: 8-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one CAS Name: 8-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one IUPAC Name: 8-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Traditional Name: 8-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CCCOC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CCCOC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3/c18-14-8-4-9-15-17(14)22-12-16(20)19(15)10-5-11-21-13-6-2-1-3-7-13/h1-4,6-9H,5,10-12,18H2