4-ethanoyl-N-pentan-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-ethanoyl-N-pentan-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-(1-ethylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-pentan-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-pentan-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-(1-ethylpropyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

Isomeric SMILES

CCC(CC)NC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-4-12(5-2)17-16(20)15-10-18(11(3)19)13-8-6-7-9-14(13)21-15/h6-9,12,15H,4-5,10H2,1-3H3,(H,17,20)