7-azanyl-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one

Systemtic Name: 7-azanyl-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one Openeye Name: 7-amino-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one CAS Name: 7-amino-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one IUPAC Name: 7-amino-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one Traditional Name: 7-amino-2-(1-phenylbutoxy)-3,1-benzoxazin-4-one Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC2=NC3=C(C=CC(=C3)N)C(=O)O2

Isomeric SMILES

CCCC(C1=CC=CC=C1)OC2=NC3=C(C=CC(=C3)N)C(=O)O2

InChI

InChI=1S/C18H18N2O3/c1-2-6-16(12-7-4-3-5-8-12)22-18-20-15-11-13(19)9-10-14(15)17(21)23-18/h3-5,7-11,16H,2,6,19H2,1H3