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

Systemtic Name: N-aminocarbonyl-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propanamide Openeye Name: N-carbamoyl-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propanamide CAS Name: N-carbamoyl-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]propanamide IUPAC Name: N-carbamoyl-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]propanamide Traditional Name: N-carbamoyl-3-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]propionamide Formula: C16H24N4O3 MolecularWeight: 320.38676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N4O3/c1-3-20-11-12(23-14-7-5-4-6-13(14)20)10-19(2)9-8-15(21)18-16(17)22/h4-7,12H,3,8-11H2,1-2H3,(H3,17,18,21,22)