N-(1-cyclopropylethyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(C1CC1)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-10(12-7-8-12)17-16(20)15-9-18(11(2)19)13-5-3-4-6-14(13)21-15/h3-6,10,12,15H,7-9H2,1-2H3,(H,17,20)