4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[4-methyl-1-oxidanylidene-1-(1-phenylethylamino)pentan-2-yl]benzamide Openeye Name: 4-chloro-N-[3-methyl-1-(1-phenylethylcarbamoyl)butyl]benzamide CAS Name: 4-chloro-N-[4-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]benzamide IUPAC Name: 4-chloro-N-[4-methyl-1-oxo-1-(1-phenylethylamino)pentan-2-yl]benzamide Traditional Name: 4-chloro-N-[3-methyl-1-(1-phenylethylcarbamoyl)butyl]benzamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(C(=O)NC(C)C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C21H25ClN2O2/c1-14(2)13-19(24-20(25)17-9-11-18(22)12-10-17)21(26)23-15(3)16-7-5-4-6-8-16/h4-12,14-15,19H,13H2,1-3H3,(H,23,26)(H,24,25)