2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-(pentan-3-ylamino)butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-(pentan-3-ylamino)butan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-(1-ethylpropylcarbamoyl)-2-methyl-propyl]benzamide Formula: C17H25ClN2O2 MolecularWeight: 324.8456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl

Isomeric SMILES

CCC(CC)NC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl

InChI

InChI=1S/C17H25ClN2O2/c1-5-12(6-2)19-17(22)15(11(3)4)20-16(21)13-9-7-8-10-14(13)18/h7-12,15H,5-6H2,1-4H3,(H,19,22)(H,20,21)