3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: 3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide Openeye Name: 3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)propanamide CAS Name: 3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(methylcarbamoyl)propanamide IUPAC Name: 3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(methylcarbamoyl)propanamide Traditional Name: 3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(methylcarbamoyl)propionamide Formula: C17H26N4O3 MolecularWeight: 334.41334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CCC(=O)NC(=O)NC

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CCC(=O)NC(=O)NC

InChI

InChI=1S/C17H26N4O3/c1-4-21-12-13(24-15-8-6-5-7-14(15)21)11-20(3)10-9-16(22)19-17(23)18-2/h5-8,13H,4,9-12H2,1-3H3,(H2,18,19,22,23)