4-[2-[cyclopropyl(3-methylbutan-2-yl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-[2-[cyclopropyl(3-methylbutan-2-yl)amino]ethanoyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[2-[cyclopropyl(1,2-dimethylpropyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[2-[cyclopropyl(3-methylbutan-2-yl)amino]-1-oxoethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-[2-[cyclopropyl(3-methylbutan-2-yl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[2-[cyclopropyl(1,2-dimethylpropyl)amino]acetyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)N(CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N)C3CC3

Isomeric SMILES

CC(C)C(C)N(CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N)C3CC3

InChI

InChI=1S/C19H27N3O3/c1-12(2)13(3)21(14-8-9-14)11-18(23)22-10-17(19(20)24)25-16-7-5-4-6-15(16)22/h4-7,12-14,17H,8-11H2,1-3H3,(H2,20,24)