N-(2-methoxyethyl)-2-(3-oxidanylidenebutanoylamino)benzamide

Systemtic Name: N-(2-methoxyethyl)-2-(3-oxidanylidenebutanoylamino)benzamide Openeye Name: N-(2-methoxyethyl)-2-(3-oxobutanoylamino)benzamide CAS Name: 2-(1,3-dioxobutylamino)-N-(2-methoxyethyl)benzamide IUPAC Name: N-(2-methoxyethyl)-2-(3-oxobutanoylamino)benzamide Traditional Name: 2-(acetoacetylamino)-N-(2-methoxyethyl)benzamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)NCCOC

Isomeric SMILES

CC(=O)CC(=O)NC1=CC=CC=C1C(=O)NCCOC

InChI

InChI=1S/C14H18N2O4/c1-10(17)9-13(18)16-12-6-4-3-5-11(12)14(19)15-7-8-20-2/h3-6H,7-9H2,1-2H3,(H,15,19)(H,16,18)