2-[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-chloranyl-benzamide

Systemtic Name: 2-[1-[(4-tert-butylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-5-chloranyl-benzamide Openeye Name: 2-[2-(4-tert-butylanilino)-1-methyl-2-oxo-ethoxy]-5-chloro-benzamide CAS Name: 2-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]oxy-5-chlorobenzamide IUPAC Name: 2-[1-(4-tert-butylanilino)-1-oxopropan-2-yl]oxy-5-chlorobenzamide Traditional Name: 2-[2-(4-tert-butylanilino)-2-keto-1-methyl-ethoxy]-5-chloro-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(C)(C)C)OC2=C(C=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C20H23ClN2O3/c1-12(26-17-10-7-14(21)11-16(17)18(22)24)19(25)23-15-8-5-13(6-9-15)20(2,3)4/h5-12H,1-4H3,(H2,22,24)(H,23,25)