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

Systemtic Name: 8-azanyl-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Openeye Name: 8-amino-4-(3-phenylpropyl)-1,4-benzoxazin-3-one CAS Name: 8-amino-4-(3-phenylpropyl)-1,4-benzoxazin-3-one IUPAC Name: 8-amino-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Traditional Name: 8-amino-4-(3-phenylpropyl)-1,4-benzoxazin-3-one Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CCCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C2=C(O1)C(=CC=C2)N)CCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c18-14-9-4-10-15-17(14)21-12-16(20)19(15)11-5-8-13-6-2-1-3-7-13/h1-4,6-7,9-10H,5,8,11-12,18H2