N-[(1-ethylimidazol-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1-ethylimidazol-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1-ethylimidazol-2-yl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1-ethyl-2-imidazolyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1-ethylimidazol-2-yl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(1-ethylimidazol-2-yl)methyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CNC(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCN1C=CN=C1CNC(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H20N4O3/c1-2-20-10-8-18-15(20)11-19-16(22)7-9-21-13-5-3-4-6-14(13)24-12-17(21)23/h3-6,8,10H,2,7,9,11-12H2,1H3,(H,19,22)