N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-2-ethoxy-benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloranyl-2-ethoxy-benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-2-ethoxy-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-5-chloro-2-ethoxybenzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-2-ethoxybenzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-5-chloro-2-ethoxy-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C

InChI

InChI=1S/C20H23ClN2O3/c1-5-26-17-11-8-14(21)12-16(17)19(25)22-15-9-6-13(7-10-15)18(24)23-20(2,3)4/h6-12H,5H2,1-4H3,(H,22,25)(H,23,24)