4-chloranyl-N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(2-methoxyethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(2-methoxyethylamino)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(2-methoxyethylcarbamoyl)-2-methyl-propyl]benzamide Formula: C15H21ClN2O3 MolecularWeight: 312.79184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCOC)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)C(C(=O)NCCOC)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C15H21ClN2O3/c1-10(2)13(15(20)17-8-9-21-3)18-14(19)11-4-6-12(16)7-5-11/h4-7,10,13H,8-9H2,1-3H3,(H,17,20)(H,18,19)