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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CCN1CC(OC2=CC=CC=C21)CN(C)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C20H30N4O3/c1-3-24-13-16(27-18-11-7-6-10-17(18)24)12-23(2)14-19(25)22-20(26)21-15-8-4-5-9-15/h6-7,10-11,15-16H,3-5,8-9,12-14H2,1-2H3,(H2,21,22,25,26)