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

Systemtic Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methylamino]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl-methyl-amino]-N-(isobutylcarbamoyl)acetamide Formula: C19H30N4O3 MolecularWeight: 362.4665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O3/c1-5-23-12-15(26-17-9-7-6-8-16(17)23)11-22(4)13-18(24)21-19(25)20-10-14(2)3/h6-9,14-15H,5,10-13H2,1-4H3,(H2,20,21,24,25)