N-[4-(tert-butylcarbamoyl)phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[4-[(tert-butylamino)-oxomethyl]phenyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[4-(tert-butylcarbamoyl)phenyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C23H29ClN2O4 MolecularWeight: 432.94036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)C(=O)NC(C)(C)C)OC

InChI

InChI=1S/C23H29ClN2O4/c1-14(2)13-30-20-18(24)11-16(12-19(20)29-6)21(27)25-17-9-7-15(8-10-17)22(28)26-23(3,4)5/h7-12,14H,13H2,1-6H3,(H,25,27)(H,26,28)