6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[5-[2-(3-methoxyphenyl)ethylamino]-1-oxopentyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[5-[2-(3-methoxyphenyl)ethylamino]pentanoyl]-4H-1,4-benzoxazin-3-one Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCNCCCCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

COC1=CC=CC(=C1)CCNCCCCC(=O)C2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C22H26N2O4/c1-27-18-6-4-5-16(13-18)10-12-23-11-3-2-7-20(25)17-8-9-21-19(14-17)24-22(26)15-28-21/h4-6,8-9,13-14,23H,2-3,7,10-12,15H2,1H3,(H,24,26)