4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-butanamide Openeye Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholinopropyl)-4-oxo-butanamide CAS Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-[3-(4-morpholinyl)propyl]-4-oxobutanamide IUPAC Name: 4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholin-4-ylpropyl)-4-oxobutanamide Traditional Name: 4-keto-4-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-morpholinopropyl)butyramide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2C(=O)CCC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C20H29N3O4/c1-16-3-4-18-17(15-16)23(11-14-27-18)20(25)6-5-19(24)21-7-2-8-22-9-12-26-13-10-22/h3-4,15H,2,5-14H2,1H3,(H,21,24)