3-bromanyl-5-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(isobutylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-[(2-methylpropylamino)-oxomethyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-(2-methylpropylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(isobutylcarbamoyl)phenyl]-5-methoxy-4-propoxy-benzamide Formula: C22H27BrN2O4 MolecularWeight: 463.36478

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NCC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NCC(C)C)OC

InChI

InChI=1S/C22H27BrN2O4/c1-5-10-29-20-17(23)11-15(12-19(20)28-4)21(26)25-18-9-7-6-8-16(18)22(27)24-13-14(2)3/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,24,27)(H,25,26)