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

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