N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-4-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-[2-(tert-butylamino)-2-oxo-ethyl]-4-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-[2-(tert-butylamino)-2-oxoethyl]-4-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-[2-(tert-butylamino)-2-keto-ethyl]-4-[(4-chlorophenoxy)methyl]benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)C1=CC=C(C=C1)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-20(2,3)23-18(24)12-22-19(25)15-6-4-14(5-7-15)13-26-17-10-8-16(21)9-11-17/h4-11H,12-13H2,1-3H3,(H,22,25)(H,23,24)