N-tert-butyl-2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-methyl-amino]ethanamide Openeye Name: N-tert-butyl-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methyl-amino]acetamide CAS Name: N-tert-butyl-2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-tert-butyl-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methylamino]acetamide Traditional Name: N-tert-butyl-2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methyl-amino]acetamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-22(2,3)24-19(26)13-25(4)20(27)14-29-18-11-7-16(8-12-18)21(28)15-5-9-17(23)10-6-15/h5-12H,13-14H2,1-4H3,(H,24,26)