4-tert-butyl-N-[4-(2-chloranylethanoylamino)-2,5-diethoxy-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(2-chloranylethanoylamino)-2,5-diethoxy-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-[(2-chloroacetyl)amino]-2,5-diethoxy-phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-[(2-chloro-1-oxoethyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-[(2-chloroacetyl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-[(2-chloroacetyl)amino]-2,5-diethoxy-phenyl]benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)CCl

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C(C)(C)C)OCC)NC(=O)CCl

InChI

InChI=1S/C23H29ClN2O4/c1-6-29-19-13-18(20(30-7-2)12-17(19)25-21(27)14-24)26-22(28)15-8-10-16(11-9-15)23(3,4)5/h8-13H,6-7,14H2,1-5H3,(H,25,27)(H,26,28)