3-bromanyl-N-[3-(tert-butylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[3-(tert-butylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(tert-butylcarbamoyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[(tert-butylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(tert-butylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(tert-butylcarbamoyl)phenyl]-4-propoxy-benzamide Formula: C21H25BrN2O3 MolecularWeight: 433.3388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC(C)(C)C)Br

InChI

InChI=1S/C21H25BrN2O3/c1-5-11-27-18-10-9-15(13-17(18)22)19(25)23-16-8-6-7-14(12-16)20(26)24-21(2,3)4/h6-10,12-13H,5,11H2,1-4H3,(H,23,25)(H,24,26)