N-[1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[2-(4-chloranylphenoxy)ethylamino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[2-(4-chlorophenoxy)ethylamino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[2-(4-chlorophenoxy)ethylcarbamoyl]-2-methyl-butyl]benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H25ClN2O3/c1-3-15(2)19(24-20(25)16-7-5-4-6-8-16)21(26)23-13-14-27-18-11-9-17(22)10-12-18/h4-12,15,19H,3,13-14H2,1-2H3,(H,23,26)(H,24,25)