2-(6-phenylhexylamino)-3,1-benzoxazin-4-one

Systemtic Name: 2-(6-phenylhexylamino)-3,1-benzoxazin-4-one Openeye Name: 2-(6-phenylhexylamino)-3,1-benzoxazin-4-one CAS Name: 2-(6-phenylhexylamino)-3,1-benzoxazin-4-one IUPAC Name: 2-(6-phenylhexylamino)-3,1-benzoxazin-4-one Traditional Name: 2-(6-phenylhexylamino)-3,1-benzoxazin-4-one Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCCNC2=NC3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)CCCCCCNC2=NC3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C20H22N2O2/c23-19-17-13-7-8-14-18(17)22-20(24-19)21-15-9-2-1-4-10-16-11-5-3-6-12-16/h3,5-8,11-14H,1-2,4,9-10,15H2,(H,21,22)