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

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-5-methoxy-N-[2-methyl-5-[(2-methyl-1-oxopropyl)amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-methyl-5-(2-methylpropanoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[5-(isobutyrylamino)-2-methyl-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=C(C=CC(=C2)NC(=O)C(C)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CC(=C2)NC(=O)C(C)C)C)OC

InChI

InChI=1S/C22H27BrN2O4/c1-6-9-29-20-17(23)10-15(11-19(20)28-5)22(27)25-18-12-16(8-7-14(18)4)24-21(26)13(2)3/h7-8,10-13H,6,9H2,1-5H3,(H,24,26)(H,25,27)