N-cyclopentyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-cyclopentyl-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-cyclopentyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-cyclopentyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-cyclopentyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-cyclopentyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3CCCC3

InChI

InChI=1S/C16H20N2O3/c1-11(19)18-10-15(16(20)17-12-6-2-3-7-12)21-14-9-5-4-8-13(14)18/h4-5,8-9,12,15H,2-3,6-7,10H2,1H3,(H,17,20)