3-bromanyl-N-[2-[(2R)-butan-2-yl]phenyl]-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-[(2R)-butan-2-yl]phenyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-N-[2-[(1R)-1-methylpropyl]phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-[(2R)-butan-2-yl]phenyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-[(2R)-butan-2-yl]phenyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-N-[2-[(1R)-1-methylpropyl]phenyl]-4-propoxy-benzamide Formula: C21H26BrNO3 MolecularWeight: 420.34004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2[C@H](C)CC)OC

InChI

InChI=1S/C21H26BrNO3/c1-5-11-26-20-17(22)12-15(13-19(20)25-4)21(24)23-18-10-8-7-9-16(18)14(3)6-2/h7-10,12-14H,5-6,11H2,1-4H3,(H,23,24)/t14-/m1/s1