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

Systemtic Name: 6-azanyl-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Openeye Name: 6-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one CAS Name: 6-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-amino-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Traditional Name: 6-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/c18-13-7-8-16-15(11-13)19(17(20)12-22-16)9-4-10-21-14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12,18H2