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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C21H32N4O3 MolecularWeight: 388.50378

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC(=O)NC3CCCCC3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC(=O)NC3CCCCC3

InChI

InChI=1S/C21H32N4O3/c1-3-25-14-17(28-19-12-8-7-11-18(19)25)13-24(2)15-20(26)23-21(27)22-16-9-5-4-6-10-16/h7-8,11-12,16-17H,3-6,9-10,13-15H2,1-2H3,(H2,22,23,26,27)