2-(ethylamino)-3-[4-[2-(5-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-(ethylamino)-3-[4-[2-(5-methyl-4-oxidanylidene-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Openeye Name: 2-(ethylamino)-3-[4-[2-(5-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide CAS Name: 2-(ethylamino)-3-[4-[2-(5-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide IUPAC Name: 2-(ethylamino)-3-[4-[2-(5-methyl-4-oxo-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propanamide Traditional Name: 2-(ethylamino)-3-[4-[2-(4-keto-5-methyl-2H-1,3-benzoxazin-3-yl)ethoxy]phenyl]propionamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(CC1=CC=C(C=C1)OCCN2COC3=CC=CC(=C3C2=O)C)C(=O)N

Isomeric SMILES

CCNC(CC1=CC=C(C=C1)OCCN2COC3=CC=CC(=C3C2=O)C)C(=O)N

InChI

InChI=1S/C22H27N3O4/c1-3-24-18(21(23)26)13-16-7-9-17(10-8-16)28-12-11-25-14-29-19-6-4-5-15(2)20(19)22(25)27/h4-10,18,24H,3,11-14H2,1-2H3,(H2,23,26)